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티에틸페라진

Thiethylperazine

HCID 5440
노트반응
기본 정보개요이름 및 식별자물성안전 및 규제화학 및 산업관련 반응화합물 노트
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기본 정보

CAS
1420-55-9
표준 SMILES
CCSc1ccc2c(c1)N(CCCN1CCN(C)CC1)c1ccccc1S2
InChIKey
XCTYLCDETUVOIP-UHFFFAOYSA-N
분자식
C22H29N3S2
평균 분자량
399.6 g/mol
단동위원소 질량
399.18029028

개요

Thiethylperazine is a member of the class of phenothiazines that is perazine substituted by a ethylsulfanyl group at position 2. It has a role as a phenothiazine antipsychotic drug, a histamine antagonist, a serotonergic antagonist, a dopaminergic antagonist, a muscarinic antagonist and an antiemetic. It is a member of phenothiazines and a N-methylpiperazine. It is functionally related to a perazine.

이름 및 식별자

우선 이름
Thiethylperazine
IUPAC
2-ethylsulfanyl-10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazine
현지명
티에틸페라진
영어명
thiethylperazine
분자식
C22H29N3S2
분자량
399.62

이름 및 동의어

thiethylperazine1420-55-9ETHYLTHIOPERAZINETietilperazinaThiethylperazinum8ETK1WAF6R2-(ethylsulfanyl)-10-[3-(4-methylpiperazin-1-yl)propyl]-10H-phenothiazine3-Ethylmercapto-10-(1'-methylpiperazinyl-4'-propyl)phenothiazine2-(ethylthio)-10-[3-(4-methylpiperazin-1-yl)propyl]-10H-phenothiazine10H-Phenothiazine, 2-(ethylthio)-10-(3-(4-methyl-1-piperazinyl)propyl)-CHEBI:9544DTXSID1023651
이름 더 보기
티에틸페라진TorecaneTietylperazinehiethylperazineEthylthioperazine.thiethylperazine USP/EP/BP2-ethylthio-10-(3-(4-methylpiperazin-1-yl)propyl)phenothiazine2-ethylsulfanyl-10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazine2-(Ethylthio)-10-[3-(4-methyl-1-piperazinyl)propyl]-10H-phenothiazine
Phenothiazine, 2-(ethylthio)-10-(3-(4-methyl-1-piperazinyl)propyl)-2-(ethylthio)-10-(3-(4-methylpiperazin-1-yl)propyl)-10H-phenothiazine10H-Phenothiazine, 2-(ethylthio)-10-[3-(4-methyl-1-piperazinyl)propyl]-Phenothiazine, 2-(ethylthio)-10-[3-(4-methyl-1-piperazinyl)propyl]-2-(ethylsulfanyl)-10-(3-(4-methylpiperazin-1-yl)propyl)-10H-phenothiazineRefChem:897744DTXCID403651R06AD03

데이터베이스 식별자

CAS
1420-55-9
PubChem CID
5440
DTXSID
DTXSID1023651
ChEMBL
CHEMBL1378
ChEBI
CHEBI:9544
UNII
8ETK1WAF6R
EC Number
215-819-0
Nikkaji
J3.667F

물성

구조 계산 물성

XLogP
5.4
극성 표면적
60.3 Ų
수소 결합 공여자 수
0
수소 결합 수용자 수
5
회전 가능 결합 수
6
무거운 원자 수
27
형식 전하
0
복잡도
455

실험 및 물리화학적 성질

DrugsPharmaceuticals -> Listed in ZINC15
LogP · 3건

5.41 @ 25 °C

5

4.82

Color/FormCrystals from acetone
Solubility · 3건

WHITE TO FAINTLY YELLOW CRYSTALLINE POWDER; SLIGHT ODOR; FREELY SOL IN WATER; SOL IN METHANOL; PH (FRESHLY PREPARED 1 IN 100 SOLN) BETWEEN 2.8-3.8 /MALATE/

FAINTLY YELLOWISH, FINE, CRYSTALLINE, VOLUMINOUS POWDER; ODORLESS OR HAS VERY SLIGHT ODOR; BITTER TASTE; MELTS @ 183 °C WITH DECOMP; POORLY SOL IN WATER, METHANOL, ABSOLUTE ETHANOL; VERY POORLY SOL IN BENZENE, ETHER, CHLOROFORM /MALEATE/

4.87e-03 g/L

Human Drugs · 2건

Breast Feeding; Lactation; Antiemetics; Phenothiazines; Gastrointestinal Agents

Pharmaceuticals

Boiling Point227 °C @ 0.01 mm Hg
Melting Point · 5건

62-64 °C

62-64 °C

Crystals from ethanol; MP: 214-216 °C /Dihydrochloride/

Crystals from ethanol; MP: 139 °C /Dimalate/

62 - 64 °C

Physical DescriptionSolid
Other Experimental PropertiesCrystals from methanol; decomp @ 188-190 °C /Dimaleate/

물리화학적 성질

녹는점
62 · 62-64°
끓는 점
0.01 · bp0.01 227°
밀도
1.1684 · 1.1684 (rough estimate)
굴절률
1.5605 · 1.5605 (estimate)
저장 조건
4 °C, · 4°C, protect from light
용해도
100 mg/mL · DMSO : 100 mg/mL (250.24 mM; Need ultrasonic)
산도 계수 (pKa)
7.66 · 7.66±0.10(Predicted)
물리적 상태
Solid
색상
Light brown to gray

안전 및 규제

안전 정보는 참고용이며, 공급업체의 물질안전보건자료(SDS), 관련 법규 및 전문가 평가를 대체하지 않습니다.

유해성 정보

FDA Requirements · 1건

Manufacturers, packers, and distributors of drug and drug products for human use are responsible for complying with the labeling, certification, and usage requirements as prescribed by the Federal Food, Drug, and Cosmetic Act, as amended (secs 201-902, 52 Stat. 1040 et seq., as amended; 21 U.S.C. 321-392).

안전 및 보호

Disposal Methods · 1건

SRP: At the time of review, criteria for land treatment or burial (sanitary landfill) disposal practices are subject to significant revision. Prior to implementing land disposal of waste residue (including waste sludge), consult with environmental regulatory agencies for guidance on acceptable disposal practices.

독성 정보

Interactions · 2건

/INTERACTS WITH/...GUANETHIDINE (BLOCKADE OF ANTIHYPERTENSIVE EFFECT); MORPHINE (POTENTIATES SEDATION); MEPERIDINE (INCR RESP DEPRESSION); BARBITURATES & OTHER CNS DEPRESSANTS INCL ALCOHOL (POTENTIATION RESULTING IN INCR SEDATIVE EFFECT OR PROLONGED POST-ANESTHETIC SLEEP TIME)... /MALATE & MALEATE/

/INTERACTS WITH/...LEVODOPA (DECR UPTAKE & EFFECTIVENESS); ANTICONVULSANTS (LOWERS SEIZURE THRESHOLD); PROCARBAZINE (POTENTIATION OF BEHAVIORAL ABNORMALITIES). /MALATE & MALEATE/

Milk ConcentrationsPHENOTHIAZINES ... MAY APPEAR IN MILK OF NURSING MOTHERS... /PHENOTHIAZINES, HUMAN, ORAL, IM/
Human Toxicity ExcerptsDYSKINESIA TARDA CAUSED BY LONG-TERM ADMIN OF THIETHYLPERAZINE.
Effects During Pregnancy and Lactation◉ Summary of Use during Lactation

규제 정보

FDA Requirements · 1건

Manufacturers, packers, and distributors of drug and drug products for human use are responsible for complying with the labeling, certification, and usage requirements as prescribed by the Federal Food, Drug, and Cosmetic Act, as amended (secs 201-902, 52 Stat. 1040 et seq., as amended; 21 U.S.C. 321-392).

안전 데이터

유해 물질 데이터
1420-55-9(Hazardous Substances Data)

화학 및 산업

약리 정보

ATC Code · 2건

R - Respiratory system

QR - Respiratory system

Protein Binding60%
Pharmacodynamics · 1건

Thiethylperazine, an atypical antipsychotic agent, is used to treat both negative and positive symptoms of schizophrenia, acute mania with bipolar disorder, agitation, and psychotic symptoms in dementia. Future uses may include the treatment of obsessive-compulsive disorder and severe behavioral disorders in autism. Structurally and pharmacologically similar to clozapine, Thiethylperazine binds to alpha(1), dopamine, histamine H1, muscarinic, and serotonin type 2 (5-HT2) receptors.

Mechanism of Action · 3건

Thiethylperazine is an antagonist at types 1, 2, and 4 dopamine receptors, 5-HT receptor types 2A and 2C, muscarinic receptors 1 through 5, alpha(1)-receptors, and histamine H1-receptors. Thiethylperazine's antipsychotic effect is due to antagonism at dopamine and serotonin type 2 receptors, with greater activity at serotonin 5-HT2 receptors than at dopamine type-2 receptors. This may explain the lack of extrapyramidal effects. Thiethylperazine does not appear to block dopamine within the tubero-infundibular tract, explaining the lower incidence of hyperprolactinemia than with typical antipsychotic agents or risperidone. Antagonism at muscarinic receptors, H1-receptors, and alpha(1)-receptors also occurs with thiethylperazine.

THERE IS AN ADENYLATE CYCLASE IN LIMBIC SYSTEM, AS WELL AS IN CAUDATE NUCLEUS, THAT IS SPECIFICALLY ACTIVATED BY DOPAMINE. ...ACTIVATION OF...ENZYME IS... BLOCKED BY...PHENOTHIAZINES. ...THERAPEUTIC EFFICACY & SIDE EFFECTS MAY RELATE TO INHIBITION OF DOPAMINE ACTIVATION OF ADENYLATE CYCLASE. /PHENOTHIAZINES/

...PHENOTHIAZINES, BLOCK DOPAMINE RECEPTORS & INCR TURNOVER RATE OF DOPAMINE IN CORPUS STRIATUM. INCR TURNOVER RATE IS BELIEVED TO BE RESULT OF NEURONAL FEEDBACK MECHANISM. ...FIRING OF.../IDENTIFIED DOPAMINERGIC NEURONS IN SUBSTANTIA NIGRA & VENTRAL TEGMENTAL AREAS/ IS INCR BY ANTIPSYCHOTIC PHENOTHIAZINES. /PHENOTHIAZINES/

Metabolism/Metabolites · 2건

IN PRINCIPLE, METABOLITES OF THIETHYLPERAZINE SIMILAR TO THOSE OF THIORIDAZINE SEEM TO BE FORMED. A LARGE PROPORTION OF THE DOSE IS SECRETED INTO BILE AS GLUCURONIDES.

... METAB ... ARE OXIDATIVE PROCESSES MEDIATED LARGELY BY GENETICALLY CONTROLLED HEPATIC MICROSOMAL OXIDASES & CONJUGATION PROCESSES. /PHENOTHIAZINES/

MeSH Pharmacological Classification · 2건

Drugs used to prevent NAUSEA or VOMITING.

Drugs that bind to but do not activate DOPAMINE RECEPTORS, thereby blocking the actions of dopamine or exogenous agonists. Many drugs used in the treatment of psychotic disorders (ANTIPSYCHOTIC AGENTS) are dopamine antagonists, although their therapeutic effects may be due to long-term adjustments of the brain rather than to the acute effects of blocking dopamine receptors. Dopamine antagonists have been used for several other clinical purposes including as ANTIEMETICS, in the treatment of Tourette syndrome, and for hiccup. Dopamine receptor blockade is associated with NEUROLEPTIC MALIGNANT SYNDROME.

Absorption, Distribution and Excretion · 3건

Thiethylperazine is eliminated in the urine.

APPROX HALF OF METABOLITES OF COMMONLY USED PHENOTHIAZINES ARE FOUND IN URINE & REST IN FECES. 6 MO AFTER DISCONTINUATION OF THESE DRUGS, VARIOUS METABOLITES ARE DETECTABLE IN URINE. /PHENOTHIAZINES/

PHENOTHIAZINE TRANQUILIZERS CROSS PLACENTA RAPIDLY, & THEY HAVE BEEN MEASURED FOR MANY YR IN URINE & TISSUES OF NEONATES OF TREATED MOTHERS, BUT VERY LOW BLOOD LEVELS OF MOTHERS & FETUSES HAVE BEEN MEASURED ONLY RECENTLY... /PHENOTHIAZINES/

Cellular LocationsMembrane

용도 및 제조

UsesMEDICATION
Methods of Manufacturing · 3건

Bourquin et al, Helv Chim Acta 41, 1072 (1958).

THIETHYLPERAZINE IS REACTED WITH A DOUBLE EQUIMOLAR QUANTITY OF MALIC ACID. /MALATE/

...Reacting 2-(ethylthio)-phenothiazine with 1-(3-chloropropyl)-4-methylpiperazine in presence of sodamide... Base is dissolved in suitable solvent & reacted with double molar quantity of maleic acid... US patent 3,336,197. /Maleate/

Formulations/Preparations · 2건

Torecan maleate, Toresten, Tresten. /Dimaleate/

TORECAN [MALATE] (BOEHRINGER INGELHEIM), INJECTION: SOLN (AQUEOUS) 5 MG/ML IN 2 ML CONTAINERS. /MALATE/

Use ClassificationPharmaceuticals

응용 분야

용도Thiethylperazine acts both as a peripheral and as a central antiemetic.

공급사30 곳

北京华美互利生物化工010-56205725 · [email protected]
天津欣康佑生物科技有限公司19922659386 19922659386 · [email protected]
Career Henan Chemica Co+86-0371-86658258 +86-13203830695 · [email protected]
武汉英诺医药科技有限公司+86-027-59232304 15387063101 · [email protected]
咸宁深蓝生物医药研发有限公司18171815831 · [email protected]
Sinoway Industrial co., ltd.+86-0592-5800732 +86-13806035118 · [email protected]
Hangzhou Sage Chemical Co., Ltd.+86057186818502 13588463833 · [email protected]
欧利希(湖北)医药科技有限公司17316404525 17316404525 · [email protected]
江苏艾康生物医药研发有限公司025-5885952 15955137747 · [email protected]
Advanced chemblocks inc650-6922368 650-6922368;650-6922368 · [email protected]
United Life Science020-82099279 18988968278 · [email protected]
上海瀚香生物科技有限公司177-54423994 17754423994 · [email protected]
湖北扬信医药科技有限公司0714-3999001 19171453112 · [email protected]
天津普西唐生物医药科技有限公司010-60605840 · [email protected]
陕西缔都医药化工有限公司+86-29-87569262 +86-15003564040 · [email protected]
青岛海智微元生物科技有限公司18317699790 18317699790 · [email protected]
上海陶术生物科技股份有限公司+1-781-999-5354; +1-00000000000 · [email protected]
BOC Sciences16314854226; +8616314854226 · [email protected]
武汉多普乐生物医药有限公司+86-02787215551 19945035818 · [email protected]
风咏生物(AbMole)021-10000000 13000000000 · [email protected]
上海昕化医药科技有限公司021-50211651 13651607026 · [email protected]
上海源叶生物科技有限公司18916372613 · [email protected]
成都标样生物科技有限公司028-81700200 13308200041 · [email protected]
天津凯利奇生物科技有限公司15076683720 · [email protected]
上海芮晖化工科技有限公司021-31433387 15618786686 · [email protected]
TargetMol中国(陶术生物)4008200310 15002144251 · [email protected]
上海一飞生物科技有限公司021-65675885 18964387627 · [email protected]
上海阿摩尔生物科技有限公司13370042665 18916960931 · [email protected]
上海安毕达生物科技有限公司021-61629020 18201956406 · [email protected]
湖北实顺生物科技有限公司027-59223025 15107168801 · [email protected]

추가 설명

정의ChEBI: A member of the class of phenothiazines that is perazine substituted by a ethylsulfanyl group at position 2.

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