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Cycrimin

Cycrimine

HCID 2911
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GrundinformationenÜberblickNamen und BezeichnerEigenschaftenChemie und IndustrieZugehörige ReaktionenNotizen zur Verbindung
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Grundinformationen

CAS
77-39-4
Standard-SMILES
OC(CCN1CCCCC1)(c1ccccc1)C1CCCC1
InChIKey
SWRUZBWLEWHWRI-UHFFFAOYSA-N
Summenformel
C19H29NO
Durchschnittliche Molmasse
287,4 g/mol
Monoisotopische Masse
287,22491455

Überblick

Cycrimine is a member of the class of piperidines that is 3-(piperidin-1-yl)propan-1-ol in which one of the hydrogen atoms at the 1-position is substituted by cyclopentyl, and the other is substituted by phenyl. A central anticholinergic, it is used as its hydrochloride salt in the management and treatment of Parkinson's disease. It has a role as an antiparkinson drug, a muscarinic antagonist and an antidyskinesia agent. It is a member of piperidines, a tertiary alcohol and a tertiary amino compound.

Namen und Bezeichner

Bevorzugter Name
Cycrimine
IUPAC
1-cyclopentyl-1-phenyl-3-piperidin-1-ylpropan-1-ol
Lokaler Name
Cycrimin
Englischer Name
cycrimine
Summenformel
C19H29NO
Molmasse
287.444

Namen und Synonyme

cycrimine77-39-4CicriminaCycriminum(+-)-cycrimine1-cyclopentyl-1-phenyl-3-(piperidin-1-yl)propan-1-olalpha-Cyclopentyl-alpha-phenyl-1-Piperidinepropanol543567RFQQCHEBI:59692DTXSID508617691-Piperidinepropanol, alpha-cyclopentyl-alpha-phenyl-RefChem:130055
Weitere Namen anzeigen
cycrimine USP/EP/BP1-Piperidinepropanol, α-cyclopentyl-α-phenyl-α-Cyclopentyl-α-phenyl-1-piperidine-1-propanol1-Phenyl-1-cyclopentyl-3-piperidino-1-propanol1-cyclopentyl-1-phenyl-3-piperidino-propan-1-ol1-cyclopentyl-1-phenyl-3-piperidin-1-yl-propan-1-ol
DTXCID50810651alpha-cyclopentyl-alpha-phenyl-1-piperidinepropanol.HCl201-024-61-cyclopentyl-1-phenyl-3-piperidin-1-ylpropan-1-ol1-Piperidinepropanol, a-cyclopentyl-a-phenyl-1-Piperidinepropanol, .alpha.-cyclopentyl-.alpha.-phenyl-.alpha.-Cyclopentyl-.alpha.-phenyl-1-piperidinepropanolCycriminum [INN-Latin]

Datenbank-Bezeichner

CAS

Eigenschaften

Berechnete Struktureigenschaften

XLogP
3,9
Polarare Oberfläche (TPSA)
23,5 Ų
H-Brücken-Donoren
1
H-Brücken-Akzeptoren
2
Frei drehbare Bindungen
5
Schwere Atome
21
Formalladung
0
Komplexität
301

Experimentelle und physikochemische Eigenschaften

LogP4
Solubility9.09e-03 g/L
Melting Point112-113
Physical DescriptionSolid

Physikochemische Eigenschaften

Schmelzpunkt
90 · 90-92°C
Siedepunkt
125 · 125-135 °C(Press: 0.02 Torr)
Dichte
1.057 · 1.057±0.06 g/cm3(Predicted)
storage temp.
-20 °C · -20°C Freezer, Under inert atmosphere
Löslichkeit
Chloroform (Slightly), Ethyl Acetate, Methanol (Slightly)
Aggregatzustand
Solid
pka
14.4 · 14.40±0.29(Predicted)
Farbe
Off-White to Pale Yellow
Stabilität
Stable under recommended storage conditions., Stable Under Recommended Storage C

Chemie und Industrie

Pharmakologische Informationen

Protein Binding14-21%
Pharmacodynamics · 1 Eintrag

Cycrimine is a central anticholenergic used in the treatment of the symptoms of Parkinson's disease. It is a drug used to reduce levels of acetylcholine. Acetylcholine is usually in balance with dopamine neurotransmitters, however lower levels of dopamine are present in the brain of patients suffering from Parkinson's disease. By lowering levels of acetylcholine, it is thought that this balance may be restored.

Mechanism of ActionCycrimine binds the muscarinic acetylcholine receptor M1, effectively inhibiting acetylcholine. This decrease in acetylcholine restores the normal dopamine-acetylcholine balance and relieves the symptoms of Parkinson's disease.
Cellular LocationsMembrane

Anwendungen

VerwendenCycrimine is a cholinolytic anti-Parkinson drug which can cause neuromuscular blockades in isolated rat diaphragms.

Vor- und nachgelagerte Produkte

Vorgelagerte Rohstoffe

MagnesiumHydrogenchloridBrombenzol

Anbieter10 Anbieter

北京华美互利生物化工010-56205725 · [email protected]
宝鸡缔都医药化工有限公司029-81145305 17791533577 · [email protected]

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Auf dieser SeiteGrundinformationenÜberblickNamen und BezeichnerEigenschaftenChemie und IndustrieZugehörige ReaktionenNotizen zur Verbindung
77-39-4
PubChem CID
2911
DTXSID
DTXSID50861769
ChEMBL
CHEMBL1201227
ChEBI
CHEBI:59692
UNII
543567RFQQ
EC Number
201-024-6
Nikkaji
J4.201C
北京百奥创新科技有限公司
15522676233 · [email protected]
艾吉析科技(上海)有限公司17717235263 17717235263 · [email protected]
上海陶术生物科技股份有限公司13564774135 · [email protected]
成都标样生物科技有限公司028-81700200 13308200041 · [email protected]
上海一飞生物科技有限公司021-65675885 18964387627 · [email protected]
TargetMol中国(陶术生物)15002134094 · [email protected]
Dideu Industries Group Limited+86-29-81148696 +86-15129568250 · [email protected]
广州优南科技有限公司020-82000279 18988941452 · [email protected]
Ergänzende Hinweise · 1 Eintrag

DefinitionChEBI: A member of the class of piperidines that is 3-(piperidin-1-yl)propan-1-ol in which one of the hydrogen atoms at the 1-position is substituted by cyclopentyl, and the other is substituted by phenyl. A central anticholinergic, it is used as its hydrochlorid salt in the management and treatment of Parkinson's disease.