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6alpha,9alpha-Difluoro-11beta,17alpha-dihydroxy-16alpha-methyl-3-oxoandrosta-1,4-diene-17beta-carbothioic acid

HCID 10024665
노트반응
기본 정보이름 및 식별자물성안전 및 규제화학 및 산업관련 반응화합물 노트
부분 구조 검색유사 구조 찾기

기본 정보

CAS
80473-92-3
표준 SMILES
C[C@@H]1C[C@H]2[C@@H]3C[C@H](F)C4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]2(C)[C@@]1(O)C(=O)S
InChIKey
GLAJUXBOZSWZMM-IDIDPBNYSA-N
분자식
C21H26F2O4S
평균 분자량
412.5 g/mol
단동위원소 질량
412.1519868

이름 및 식별자

우선 이름
6alpha,9alpha-Difluoro-11beta,17alpha-dihydroxy-16alpha-methyl-3-oxoandrosta-1,4-diene-17beta-carbothioic acid
IUPAC
(6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene-17-carbothioic S-acid
영어명
Androsta-1,4-diene-17-carbothioic acid, 6,9-difluoro-11,17-dihydroxy-16-methyl-3-oxo-, (6a,11b,16a,17a)-
분자식
C21H26F2O4S
분자량
412.49

이름 및 동의어

Q4ED6D7A2N(6alpha,11beta,16alpha,17alpha)-6,9-Difluoro-11,17-dihydroxy-16-methyl-3-oxoandrosta-1,4-diene-17-carbothioic acidAndrosta-1,4-diene-17-carbothioic acid, 6,9-difluoro-11,17-dihydroxy-16-methyl-3-oxo-, (6alpha,11beta,16alpha,17alpha)-6alpha,9alpha-Difluoro-11beta,17alpha-dihydroxy-16alpha-methyl-3-oxoandrosta-1,4-diene-17beta-carbothioic acidRefChem:544391(6.ALPHA.,11.BETA.,16.ALPHA.,17.ALPHA.)-6,9-DIFLUORO-11,17-DIHYDROXY-16-METHYL-3-OXOANDROSTA-1,4-DIENE-17-CARBOTHIOIC ACID6.ALPHA.,9.ALPHA.-DIFLUORO-11.BETA.,17.ALPHA.-DIHYDROXY-16.ALPHA.-METHYL-3-OXOANDROSTA-1,4-DIENE-17.BETA.-CARBOTHIOIC ACID919-326-8ANDROSTA-1,4-DIENE-17-CARBOTHIOIC ACID, 6,9-DIFLUORO-11,17-DIHYDROXY-16-METHYL-3-OXO-, (6.ALPHA.,11.BETA.,16.ALPHA.,17.ALPHA.)-80473-92-36a,9a-Difluoro-11b,17a-dihydroxy-16a-methyl-3-oxoandrosta-1,4-diene-17b-carbothioic acidFluticasone Impurity 32
이름 더 보기
Axon 1171(6α,11,16α,17α)-Fluticasone Thioacid

물성

구조 계산 물성

XLogP
2.4
극성 표면적
75.6 Ų
수소 결합 공여자 수
3
수소 결합 수용자 수
7
회전 가능 결합 수
1
무거운 원자 수
28
형식 전하
0
복잡도
827

물리화학적 성질

녹는점
230 · 230-231 °C
끓는 점
550 · 550.0±50.0 °C(Predicted)
밀도
1.36 · 1.36±0.1 g/cm3(Predicted)
저장 조건
2 · 2-8°C
용해도
DMSO(약간 용해됨), 메탄올(약간 용해됨)
물리적 상태
Solid:particulate/powder
산도 계수 (pKa)
3.74 · 3.74±0.70(Predicted)
InChIKey
GLAJUXBOZSWZMM-TXKOFOEMNA-N
SMILES
C1=C[C@]2(C([C@@H](F)C[C@]3([C@]4([H])C[C@@H](C)[C@](O)(C(=S)O)[C@@]4(C)C[C@H](O)[C@]23F)[H])=CC1=O)C |&1:2,4,7,8,11,13,18,21,23,r|
LogP
1.298 at · 1.298 at 22℃ and pH4.81-4.91
표면장력
55.7 mN/m · 55.7mN/m at 9mg/L and 20℃

화학적 성질

White solid

안전 및 규제

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

GHS 분류

GHS Classification · 4건

Warning

H317 (100%): May cause an allergic skin reaction [Warning Sensitization, Skin]

P261, P272, P273, P280, P302+P352, P321, P333+P317, P362+P364, and P501 (click each P-code to see the statement)

Aggregated GHS information provided per 2 reports by companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

유해성 정보

Regulatory InformationREACH registered substance: (1R,2S,8S,10S,11S,13R,14R,15S,17S)-1,8-difluoro- 14,17dihydroxy-2,13,15-trimethyl-5-oxotetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadeca-3,6-diene-14-carbothioic S-acid (EC: 617-081-9)
Hazard Classes and CategoriesSkin Sens. 1 (100%)

안전 데이터

신호 어
Warning
유해·위험 문구
암호 유해·위험 문구 위험 등급 범주 신호 어 그림 문자 P- 코드 H317

화학 및 산업

응용 분야

용도An intermediate in the synthesis of fluticasone propionate

상·하류 제품 정보

하류 제품

플루티카손프로피온산중간체

공급사63 곳

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화합물 노트

불러오는 중…

이 페이지에서기본 정보이름 및 식별자물성안전 및 규제화학 및 산업관련 반응화합물 노트
Fluticasone Impurity 41
Taletrectinib Impurity8
Noradrenaline Impurity 45
Fluticasone intermediate F2
Fluticasone Impurity 41 Isomer
11,17-dihydroxy-16-methyl-3-oxo-,(6α,11β,16α,17α)-
(6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene-17-carbothioic S-acidUNII-Q4ED6D7A2N(6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthrene-17-carbothioic S-acid6a,9a-Difluoro-11b,17a-dihydroxy-16a-methyl-3-oxoandrosta-1,4-diene-17a-carbothioic AcidSCHEMBL190966SCHEMBL190967C21H26F2O4SDTXSID501019405

데이터베이스 식별자

CAS
80473-92-3
PubChem CID
10024665
DTXSID
DTXSID501019405
UNII
Q4ED6D7A2N
EC Number
617-081-9、919-326-8
Nikkaji
J673.198H
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