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5-R-리바록사반

5-R-리바록사반
5-R-리바록사반 구조식 이미지
카스 번호:
865479-71-6
한글명:
5-R-리바록사반
동의어(한글):
5-R-리바록사반
상품명:
5-R-Rivaroxaban
동의어(영문):
R-Rivaroxaban;Rivaroxaban A;Rivaroxaban-6;5-R-Rivaroxaban;ent-Rivaroxaban;Rivaroxyban R-isomer;Rivaroxaban R-Isomer;XARELTO; BAY 59-7939;R-Rivaroxaban Impurity;R-Isomer of Rivaroxaban
CBNumber:
CB02624033
분자식:
C19H18ClN3O5S
포뮬러 무게:
435.88
MOL 파일:
865479-71-6.mol
MSDS 파일:
SDS

5-R-리바록사반 속성

녹는점
>227°C (dec.)
끓는 점
732.6±60.0 °C(Predicted)
밀도
1.460
저장 조건
Refrigerator
용해도
아세토니트릴(약간 용해됨, 가열, 초음파 처리), DMSO(약간 용해됨, 초음파 처리), 메탄올
물리적 상태
고체
물리적 상태
단단한 모양
산도 계수 (pKa)
13.36±0.46(Predicted)
색상
흰색에서 황백색까지

안전

5-R-리바록사반 C화학적 특성, 용도, 생산

용도

ent-Rivaroxaban is the R-isomer of Rivaroxaban (R538000), which is a novel antithrombotic agent. A highly potent and selective, direct FXa inhibitor.

5-R-리바록사반 준비 용품 및 원자재

원자재

준비 용품

5-R-리바록사반 공급 업체

글로벌( 133)공급 업체
공급자 전화 이메일 국가 제품 수 이점
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5-R-리바록사반 관련 검색:

4-(3-nitrophenyl)-3-Morpholinone 3-Morpholinone, 4-phenyl- 3-MORPHOLINONE, 4-[4-[(5S)-5-(AMINOMETHYL)-2-OXO-3-OXAZOLIDINYL]PHENYL]- Palbociclib Impurity 21 3'-N-DesMethyl-3'-N-tosyl AzithroMycin [[p-(2-methoxyethyl)phenoxy]methyl]oxirane 1,2-BenzenedicarboxaMide, N1,N2-bis[[(5S)-2-oxo-3-[4-(3-oxo-4-Morpholinyl)phenyl]-5-oxazolidinyl]Methyl]- 1H-ISOINDOLE-1,3(2H)-DIONE, 2-[[(5S)-2-OXO-3-[4-(3-OXO-4-MORPHOLINYL)PHENYL]-5-OXAZOLIDINYL]METHYL]- Rivaroxaban (S)-4,5-dichloro-N-((2-oxo-3-(4-(3-oxoMorpholino)phenyl)oxazolidin-5-yl)Methyl)thiophene-2-carboxaMide Urea, N,N'-bis[[(5S)-2-oxo-3-[4-(3-oxo-4-Morpholinyl)phenyl]-5-oxazolidinyl]Methyl]- AcetaMide, N-[[(5S)-2-oxo-3-[4-(3-oxo-4-Morpholinyl)phenyl]-5-oxazolidinyl]Methyl]- 2-ThiophenecarboxaMide, N-[[(5S)-2-oxo-3-[4-(3-oxo-4-Morpholinyl)phenyl]-5-oxazolidinyl]Methyl]- 5-Methyl-2-thiophenecarboxylic acid 5-chloro-N-(4-((S)-5-((5-chlorothiophene-2-carboxamido)methyl)-2-oxooxazolidin-3-yl)phenyl)-N-(2-(2-oxo-2-((((S)-2-oxo-3-(4-(3-oxomorpholino)phenyl)oxazolidin-5-yl)methyl)amino)ethoxy)ethyl)thiophene-2-carboxamide 3,5-dichlorothiophene-2-carboxylic acid Rivaroxaban Impurity H 1H-Benzotriazole, 1-hydroxy-, sodium salt
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