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2-메톡시-5-설파모일벤조산

2-Methoxy-5-sulfamoylbenzoic acid

HCID 89601
노트반응
기본 정보이름 및 식별자물성안전 및 규제화학 및 산업관련 반응화합물 노트
부분 구조 검색유사 구조 찾기

기본 정보

CAS
22117-85-7
표준 SMILES
COc1ccc(S(N)(=O)=O)cc1C(=O)O
InChIKey
SQAILWDRVDGLGY-UHFFFAOYSA-N
분자식
C8H9NO5S
평균 분자량
231.23 g/mol
단동위원소 질량
231.02014339

이름 및 식별자

우선 이름
2-Methoxy-5-sulfamoylbenzoic acid
IUPAC
2-methoxy-5-sulfamoylbenzoic acid
현지명
2-메톡시-5-설파모일벤조산
영어명
2-Methoxy-5-sulfamoylbenzoic acid
분자식
C8H9NO5S
분자량
231.23

이름 및 동의어

2-methoxy-5-sulfamoylbenzoic acid22117-85-7UNII-ZK66UU128UZK66UU128UO-ANISIC ACID, 5-SULFAMOYL-5-(aminosulfonyl)-2-methoxybenzoic acidDTXSID60944759EINECS 244-789-1SULPIRIDE IMPURITY D [EP IMPURITY]2-METHOXY-5-SULFONAMIDOBENZOIC ACIDBENZOIC ACID, 5-(AMINOSULFONYL)-2-METHOXYSULPIRIDE IMPURITY D (EP IMPURITY)
이름 더 보기
2-메톡시-5-설파모일벤조산Sulpride Impurity DSulpiride IMpurity DSulpiride Impurity D(EP)5-SulfaMoyl-o-anisic Acid5-sulphamoyl-o-anisic acidLevosulpiride - EP Impurity D2-Methoxy-5-sulfamoylbenzoicaci2-METHOXY-5-SULFONYLBENZOIC ACID
RefChem:87864DTXCID101373091244-789-1Sulpiride EP impurity DMFCD001299972-Methoxy-5-sulfamoyl-benzoic acid2-Methoxy-5-sulphamoylbenzoic acid2-methoxy-5-sulfamoyl benzoic acid

데이터베이스 식별자

CAS
22117-85-7
PubChem CID
89601
DTXSID
DTXSID60944759
UNII
ZK66UU128U
EC Number
244-789-1
Nikkaji
J168.610K

물성

구조 계산 물성

XLogP
-0.3
극성 표면적
115 Ų
수소 결합 공여자 수
2
수소 결합 수용자 수
6
회전 가능 결합 수
3
무거운 원자 수
15
형식 전하
0
복잡도
333

물리화학적 성질

녹는점
220 °C · 220 °C
끓는 점
482.5 · 482.5±55.0 °C(Predicted)
밀도
1.492 · 1.492±0.06 g/cm3(Predicted)
저장 조건
Room Temperature
용해도
DMSO(약간 용해됨), 메탄올(약간 용해됨)
물리적 상태
고체
산도 계수 (pKa)
3.56 · 3.56±0.10(Predicted)
색상
흰색에서 황백색까지
InChI
InChI=1S/C8H9NO5S/c1-14-7-3-2-5(15(9,12)13)4-6(7)8(10)11/h2-4H,1H3,(H,10,11)(H2,9,12,13)
InChIKey
SQAILWDRVDGLGY-UHFFFAOYSA-N
SMILES
C(O)(=O)C1=CC(S(N)(=O)=O)=CC=C1OC

안전 및 규제

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

GHS 분류

GHS Classification · 4건

Warning

H302 (12.5%): Harmful if swallowed [Warning Acute toxicity, oral]

P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)

Aggregated GHS information provided per 8 reports by companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

유해성 정보

Hazard Classes and CategoriesSkin Irrit. 2 (87.5%)

안전 데이터

HS 번호
2922500090
risk_code
36/37/38
hazard_code
Xi
safety_code
26-36/37/39
위험 참고 사항
Irritant

화학 및 산업

응용 분야

용도2-Methoxy-5-sulfamoylbenzoic Acid is a metabolite of the antipsychotic drug, Sulpiride (S689145).

제조 방법 · 1건

Synthesis of 2-methoxy-5-sulfamoyl benzoic Acid: In the amination reaction of 2-methoxyl-5-amino-sulfonyl benzoic acid, the main influence factors were mainly ammonia concentration, reaction temperature and reaction time. Firstly, we investigated two approaches of animation reaction: ventilation with ammonia in solvent and ammonium hydroxide as amino-reactant and solvent. In this section, the way of ventilation with ammonia in methyl alcohol and tetrahydrofuran would cause the rapid reaction, resulting to the incomplete reaction of 2-methoxy-5-sulfamoylbenzoic acid owing to the formation of 2-methoxy-5-sulfamoyl benzoic acid coated on the surface of the reaction. On the contrary, the lab test indicated that the way of ammonium hydroxide as amino-reactant and solvent can provide better experimental results. Secondly, the reactive temperature was the more important factor. The optimized amination temperature was to 30 °C. The low temperature would result to the long amination time, whereas high temperature can result to the generation of by-product owing to the hydrolysis of sulfonyl chloride. Finally, we evaluated the effect of reaction time. The optimized reaction time was to 5 hours. The extended reaction time can’t cause the significant improvement of yield. As a consequence, the best reactive temperature was to 30 °C and the best mole ratio between 2-methoxy-5-sulfonylchlorobenzoic acid and ammonium hydroxide was to 1:20 and the best reactive time was to 5 hours. Under the best conditions, the yield can reach to 75.8%.

상·하류 제품 정보

상류 원료

2-메톡시벤조산암모니아수염화설퍼릴

공급사100 곳

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