(R)-(+)-N-(tert-Butoxycarbonyl)-O-(tert-butyldimethylsilyl)serinol

HCID 10913779

노트 반응

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기본 정보

CAS: 152491-85-5
표준 SMILES: CC(C)(C)OC(=O)N[C@H](CO)CO[Si](C)(C)C(C)(C)C
InChIKey: OKOFEVZCVGPZCQ-LLVKDONJSA-N
분자식: C14H31NO4Si
평균 분자량: 305.49 g/mol
단동위원소 질량: 305.202235

개요

See also: N-Boc-o-(tert-butyldimethylsilyl)-(R)-(+)-serinol (annotation moved to).

이름 및 식별자

우선 이름: (R)-(+)-N-(tert-Butoxycarbonyl)-O-(tert-butyldimethylsilyl)serinol
IUPAC: tert-butyl N-[(2R)-1-[tert-butyl(dimethyl)silyl]oxy-3-hydroxypropan-2-yl]carbamate
영어명: (R)-(+)-N-(tert-Butoxycarbonyl)-o-
분자식: C14H31NO4Si
분자량: 305.49

이름 및 동의어

152491-85-5(R)-(+)-N-(tert-Butoxycarbonyl)-O-(tert-butyldimethylsilyl)serinoltert-butyl N-[(2R)-1-[tert-butyl(dimethyl)silyl]oxy-3-hydroxypropan-2-yl]carbamate(R)-tert-Butyl (1-((tert-butyldimethylsilyl)oxy)-3-hydroxypropan-2-yl)carbamateOKOFEVZCVGPZCQ-LLVKDONJSA-NSCHEMBL3227264DTXSID40448200tert-Butyl (R)-(1-((tert-butyldimethylsilyl)oxy)-3-hydroxypropan-2- yl)carbamateAT48037A1-52578(R)-(+)-N-(tert-Butoxycarbonyl)-O-(tert-butyldimethylsilyl)serinol, 97%(r)-tert-butyl 2-{[tert-butyl(dimethyl)silyl]oxy}-1-(hydroxymethyl)ethylcarbamate

이름 더 보기

(R)-(+)-N-(tert-Butoxycarbonyl)-o-(R)-(+)-N-(TERT-BUTOXYCARBONYL)-O- USP/EP/BP(R)-(+)-N-(TERT-BUTOXYCARBONYL)-O-(TERT-BUTYLDIMETHYLSILYL)SERINert-butylN-[(2R)-1-[tert-butyl(dimethyl)silyl]oxy-3-hydroxypropan-2-yl]carbamateCarbamic acid, N-[(1R)-2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1-(hydroxymethyl)ethyl]-, 1,1-dimethylethyl ester

(R)-tert-Butyl(1-((tert-butyldimethylsilyl)oxy)-3-hydroxypropan-2-yl)carbamate[(r)-1-(tert-butyl-dimethylsilanyloxymethyl)-2-hydroxyethyl]-carbamic acid tert-butyl esterTERT-BUTYL (R)-(1-((TERT-BUTYLDIMETHYLSILYL)OXY)-3-HYDROXYPROPAN-2-YL)CARBAMATEtert-Butyl [(2R)-1-{[tert-butyldi(methyl)silyl]oxy}-3-hydroxypropan-2-yl]carbamate1,1-dimethylethyl [(1R)-2-{[(1,1-dimethylethyl)(dimethyl)silyl]oxy}-1-(hydroxymethyl)ethyl]carbamate

데이터베이스 식별자

CAS: 152491-85-5
PubChem CID: 10913779
DTXSID: DTXSID40448200
Nikkaji: J1.553.265C

물성

구조 계산 물성

극성 표면적: 67.8 Å²
수소 결합 공여자 수: 2
수소 결합 수용자 수: 4
회전 가능 결합 수: 8
무거운 원자 수: 20
형식 전하: 0
복잡도: 318

물리화학적 성질

녹는점: 32 · 32-37 °C (lit.)
끓는 점: 377.3 · 377.3±37.0 °C(Predicted)
밀도: 0.979 · 0.979±0.06 g/cm3(Predicted)
인화점: 230 °F · >230 °F
산도 계수 (pKa): 11.57 · 11.57±0.46(Predicted)
주요 응용: 펩타이드 합성
InChI: 1S/C14H31NO4Si/c1-13(2,3)19-12(17)15-11(9-16)10-18-20(7,8)14(4,5)6/h11,16H,9-10H2,1-8H3,(H,15,17)/t11-/m1/s1
InChIKey: OKOFEVZCVGPZCQ-LLVKDONJSA-N
SMILES: CC(C)(C)OC(=O)N[C@H](CO)CO[Si](C)(C)C(C)(C)C

안전 및 규제

안전 데이터

wgk: 3
risk_code: 36/37/38
hazard_code: Xi
safety_code: 26-36
Hazard Classifications: Eye Irrit. 2Skin Irrit. 2STOT SE 3
스토리지 클래스: 11 - Combustible Solids

화학 및 산업

상·하류 제품 정보

하류 제품

Boc-D-leucinol 카르밤산,[(1R)-1-(히드록시메틸)프로필]-,1,1-디메틸에틸에스테르(9CI)

공급사11 곳

郑州药领医药科技有限公司13526569071 · [email protected]

安耐吉化学&3A（安徽泽升科技股份有限公司）400-0056266 · [email protected]

天津林宸科技有限公司15122256084 15122256084 · [email protected]

Sigma-Aldrich西格玛奥德里奇(上海)贸易有限公司021-61415566 800-8193336 · [email protected]

江苏倍达医药科技有限公司0512-63009836 18994340901 · [email protected]

화합물 노트

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