(2R,4R)-N-TERT-BUTOXYCARBONYL-4-(DICYCLOHEXYLPHOSPHINO)-2-[(DIPHENYLPHOSPHINO)메틸]피롤리딘

Tert-butyl 4-dicyclohexylphosphanyl-2-(diphenylphosphanylmethyl)pyrrolidine-1-carboxylate

HCID 4643313CAS 114751-47-2
부분 구조 검색유사 구조 찾기

기본 정보

표준 SMILES
CC(C)(C)OC(=O)N1CC(P(C2CCCCC2)C2CCCCC2)CC1CP(c1ccccc1)c1ccccc1
InChIKey
UJOCELPDGJCWDG-UHFFFAOYSA-N
분자식
C34H49NO2P2
평균 분자량
565.7 g/mol
단동위원소 질량
565.32385307

이름 및 식별자

우선 이름
Tert-butyl 4-dicyclohexylphosphanyl-2-(diphenylphosphanylmethyl)pyrrolidine-1-carboxylate
IUPAC
tert-butyl 4-dicyclohexylphosphanyl-2-(diphenylphosphanylmethyl)pyrrolidine-1-carboxylate
현지명
(2R,4R)-N-TERT-BUTOXYCARBONYL-4-(DICYCLOHEXYLPHOSPHINO)-2-[(DIPHENYLPHOSPHINO)메틸]피롤리딘
영어명
(2R,4R)-N-tert-Butoxycarbonyl-4-(dicyclohexylphosphino)-2-[(diphenylphosphino)methyl]pyrrolidine
분자식
C34H49NO2P2
분자량
565.71

이름 및 동의어

Tert-butyl 4-dicyclohexylphosphanyl-2-(diphenylphosphanylmethyl)pyrrolidine-1-carboxylate1-t-butoxycarbonyl-4-dicyclohexylphosphino-2-diphenylphosphinomethylpyrrolidineC34H49NO2P2(2R,4R)-N-TERT-BUTOXYCARBONYL-4-(DICYCLOHEXYLPHOSPHINO)-2-[(DIPHENYLPHOSPHINO)METHYL]PYRROLIDINESCHEMBL4425975DTXSID70405164UJOCELPDGJCWDG-UHFFFAOYSA-N1,1-Dimethylethyl (2S,4S)-4-(dicyclohexylphosphino)-2-[(diphenylphosphino)methyl]-1-pyrrolidinecarboxylatetert-Butyl 4-(dicyclohexylphosphanyl)-2-[(diphenylphosphanyl)methyl]pyrrolidine-1-carboxylate(2R,4R)-N-TERT-BUTOXYCARBONYL-4-(DICYCLOHEXYLPHOSPHINO)-2-[(DIPHENYLPHOSPHINO)메틸]피롤리딘(2R,4R)-(+)-2-(Diphenylphosphinomethyl)-4-(dicyclohexylphosphino)-N-(t-butoxycarbonyl)pyrrolidine(2R,4R)-(+)-2-(DiphenylphosphinoMethyl)-4-(dicyclohexylphosphino)-N-(t-butoxycarbonyl)pyrrolidine (R,R-BCPM)
이름 더 보기
(2R,4R)-(+)-2-(DiphenylphosphinoMethyl)-4-(dicyclohexylphosphino)-N-(t-butoxycarbonyl)pyrrolidine, Min. 97% (R,R-BCPM)1-Pyrrolidinecarboxylic acid, 4-(dicyclohexylphosphino)-2-[(diphenylphosphino)methyl]-, 1,1-dimethylethyl ester, (2R,4R)-

데이터베이스 식별자

CAS
114751-47-2
PubChem CID
4643313
DTXSID
DTXSID70405164

물성

구조 계산 물성

XLogP
7.5
극성 표면적
29.5 Ų
수소 결합 공여자 수
0
수소 결합 수용자 수
2
회전 가능 결합 수
9
무거운 원자 수
39

물리화학적 성질

끓는 점
644.1 · 644.1±48.0 °C(Predicted)
물리적 상태
가루
산도 계수 (pKa)
-2.15 · -2.15±0.60(Predicted)
색상
하얀색

안전 및 규제

안전 데이터

신호 어
Warning
유해·위험 문구
암호 유해·위험 문구 위험 등급 범주 신호 어 그림 문자 P- 코드 H315

화학 및 산업

공급사9 곳

杭州摩库生物医药科技有限公司+86-057181025280; +8617767106207 · [email protected]
Aladdin Scientific[email protected]
上海昕凯医药科技有限公司21-619849051-1 18521059765 · [email protected]
安耐吉化学&3A（安徽泽升科技股份有限公司）400-0056266 · [email protected]
小辣椒试剂021-60702684 18516024827 · [email protected]

관련 반응

3건
반응 기록 만들기

연결된 노트

불러오는 중…