(S)-메틸N-TERT-부톡시카르보닐-3-(4-비페닐릴)-2-아미노프로피온산

Methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-phenylphenyl)propanoate

HCID 2736832CAS 137255-86-8

부분 구조 검색 유사 구조 찾기

기본 정보

표준 SMILES: COC(=O)C(Cc1ccc(-c2ccccc2)cc1)NC(=O)OC(C)(C)C
InChIKey: XJFJKCSCNLXBCY-SFHVURJKSA-N
분자식: C21H25NO4
평균 분자량: 355.4 g/mol

이름 및 식별자

우선 이름: Methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-phenylphenyl)propanoate
IUPAC: methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-phenylphenyl)propanoate
현지명: (S)-메틸N-TERT-부톡시카르보닐-3-(4-비페닐릴)-2-아미노프로피온산
영어명: (S)-METHYL N-TERT-BUTOXYCARBONYL-3-(4-BIPHENYLYL)-2-AMINOPROPIONATE
분자식: C21H25NO4
분자량: 355.43

이름 및 동의어

Methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-phenylphenyl)propanoateMethyl 3-([1,1'-biphenyl]-4-yl)-2-((tert-butoxycarbonyl)amino)propanoate169885-20-5Methyl N-(tert-butoxycarbonyl)-4-phenylphenylalaninateMethyl (2R)-3-(Biphenyl-4-yl)-2-[(tert-butoxycarbonyl)amino]propanoateSCHEMBL2802961DTXSID90371635methyl (2R)-3-{[1,1'-biphenyl]-4-yl}-2-{[(tert-butoxy)carbonyl]amino}propanoateXJFJKCSCNLXBCY-UHFFFAOYSA-NDTXSID101145022AB20916Y13866

이름 더 보기

(S)-메틸N-TERT-부톡시카르보닐-3-(4-비페닐릴)-2-아미노프로피온산RARECHEM AH CK 0053METHYL-2-(S)-N-BOC-AMINO-2-BIPHENYL PROPIONATEMethyl (S)-3-(4-Biphenylyl)-2-(Boc-amino)propanoate(S)-MethylN-tert-butoxycarbonyl-3-(4-biphenylyl)-2-aminopropionate98%(S)-Methyl N-tert-butoxycarbonyl-3-(4-biphenylyl)-2-aminopropionate 98%(S)-Methyl 3-([1,1-biphenyl]-4-yl)-2-((tert-butoxycarbonyl)amino)propanoate(S)-Methyl 3-([1,1'-biphenyl]-4-yl)-2-((tert-butoxycarbonyl)amino)propanoate(S)-N-TERT-BUTOXYCARBONYL-3-(4-BIPHENYLYL)-2-AMINOPROPANOIC ACID METHYL ESTER(S)-methyl3-([1,1'-biphenyl]-4-yl)-2-((tertbutyloxycarbonyl)amino)propanoic acidsalt

(S)-Methyl N-tert-butoxycarbonyl-3-(4-biphenylyl)-2-aminopropionatemethyl 2-(tert-butoxycarbonylamino)-3-(4-phenylphenyl)propanoatet-butoxycarbonylamino-3-(biphenyl-4-yl)-propionic acid methyl esterMethyl I+/--[[(1,1-dimethylethoxy)carbonyl]amino][1,1a(2)-biphenyl]-4-propanoate

데이터베이스 식별자

CAS: 137255-86-8、169885-20-5
PubChem CID: 2736832
DTXSID: DTXSID101145022
Nikkaji: J3.774.886B

물성

구조 계산 물성

XLogP: 3.9
극성 표면적: 64.6 Å²
수소 결합 공여자 수: 1
수소 결합 수용자 수: 4
회전 가능 결합 수: 8
무거운 원자 수: 26
형식 전하: 0
복잡도: 457

안전 및 규제

안전 데이터

HS 번호: 2914500090
hazard_code: Xi
위험 참고 사항: Irritant

화학 및 산업

공급사16 곳

毕佳索（上海毕得医药科技股份有限公司）400-6005915 · [email protected]

韶远科技（上海）有限公司021-50795510 4000665055 · [email protected]

上海相辉医药科技有限公司13761987713; 13761987713 · [email protected]

TargetMol 中国（陶术生物）400-821-0310 15002144251 · [email protected]

上海磐索医药科技有限公司021-20962833 15316628753

연결된 노트

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