기본 정보
- CAS
2701-50-0- 표준 SMILES
CC(=O)O[C@]1(C(C)=O)CC[C@H]2[C@@H]3C=CC4=CC(=O)[C@@H]5C[C@@H]5[C@]4(C)[C@H]3CC[C@@]21C- InChIKey
ARUYPSAYKHCXNE-UQNNAPNASA-N- 분자식
- C24H30O4
- 평균 분자량
- 382.5 g/mol
- 단동위원소 질량
- 382.21440944
이름 및 식별자
- 우선 이름
- (1beta,2beta)-17-(Acetyloxy)-1,2-dihydro-3'H-cyclopropa[1,2]pregna-1,4,6-triene-3,20-dione
- IUPAC
- [(1S,2S,3S,5R,11R,12S,15R,16S)-15-acetyl-2,16-dimethyl-6-oxo-15-pentacyclo[9.7.0.02,8.03,5.012,16]octadeca-7,9-dienyl] acetate
- 현지명
- 17-아세톡시-1β,2β-메타노페그나-4,6-디엔-3,20-디온
- 영어명
- 17-Hydroxy-1a,2a-methylenepregna-4,6-diene-3,20-dione acetate
- 분자식
- C24H30O4
- 분자량
- 382.5
이름 및 동의어
2701-50-0(1beta,2beta)-17-(Acetyloxy)-1,2-dihydro-3'H-cyclopropa[1,2]pregna-1,4,6-triene-3,20-dione(1beta,2beta)-17-(Acetyloxy)-1,2-dihydro-3'H-cyclopropa(1,2)pregna-1,4,6-triene-3,20-dioneRefChem:20478517-Hydroxy-1a,2a-methylenepregna-4,6-diene-3,20-dione acetateCyproterone Acetate EP Impurity A6-Deschloro Cyproterone Acetate17alpha-acetoxy-1alpha,2alpha-methylene-4,6-pregnadiene-3,20-dioneARUYPSAYKHCXNE-UQNNAPNASA-N3'H-Cyclopropa[1,2]pregna-1,4,6-triene-3,20-dione, 17-(acetyloxy)-1,2-dihydro-, (1ss,2ss)-; 3'H-Cyclopropa[1,2]pregna-1,4,6-triene-3,20-dione, 1ss,2ss-dihydro-17-hydroxy-, acetate (8CI); Pregna-4,6-diene-3,20-dione, 17-hydroxy-1a,2a-methylene-, acetate (6CI,7689QR3QTC2SCHEMBL9168274
이름 더 보기
17-아세톡시-1β,2β-메타노페그나-4,6-디엔-3,20-디온3CCyproterone IntermediatesCPA acylateCyproterone int1Color Pronk acylateCyproterone Intermediates 117-acetoxy-1β,2β-methanopegna-4,6-diene-3,20-dione1α,2α-Methylene-3,20-dioxo-pregna-4,6-dien-17α-acetoxy
DTXSID201129275(2aR,3aS,3bS,3cS,5aS,6R,8aS,8bR)-6-acetyl-3b,5a-Dimethyl-2-oxo-2,2a,3,3a,3b,3c,4,5,5a,6,7,8,8a,8b-tetradecahydrocyclopenta[a]cyclopropa[g]phenanthren-6-yl acetateCyproterone acetate EP Impurity AMFCD01735918AKOS025285998CYPROTERONE ACETATE IMPURITY A [EP IMPURITY]17-Hydroxy-1alpha,2alpha-methylenepregna-4,6-diene-3,20-dione acetatePregna-4,6-diene-3,20-dione, 17-hydroxy-1|A,2|A-methylene-, acetate
데이터베이스 식별자
- CAS
2701-50-0- PubChem CID
- 13519086
- DTXSID
DTXSID201129275- UNII
- 689QR3QTC2
- EC Number
- 427-820-5
물성
구조 계산 물성
- XLogP
- 3.3
- 극성 표면적
- 60.4 Ų
- 수소 결합 공여자 수
- 0
- 수소 결합 수용자 수
- 4
- 회전 가능 결합 수
- 3
- 무거운 원자 수
- 28
- 형식 전하
- 0
- 복잡도
- 853
실험 및 물리화학적 성질
Endocrine DisruptorsPotential endocrine disrupting compound
물리화학적 성질
- 녹는점
- 280 · 280-281 ºC
- 끓는 점
- 518.4 · 518.4±50.0 °C(Predicted)
- 밀도
- 1.21 · 1.21
- 저장 조건
- 2 · 2-8°C
- 용해도
- 클로로포름(약간 용해됨), 에틸아세테이트(약간 용해됨)
- 물리적 상태
- 고체
- 색상
- 황백색에서 연한 노란색
안전 및 규제
유해성 정보
Regulatory InformationStatus: Active Update: 21-10-2022 https://echa.europa.eu/registration-dossier/-/registered-dossier/34114
화학 및 산업
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