기본 정보
- 표준 SMILES
CCOC(=O)[C@H](Cc1ccccc1)NC(=O)OCc1ccccc1- InChIKey
XLLUIEKQXIOPDX-KRWDZBQOSA-N- 분자식
- C19H21NO4
- 평균 분자량
- 327.4 g/mol
- 단동위원소 질량
- 327.14705815
이름 및 식별자
- 우선 이름
- N-((Phenylmethoxy)carbonyl)-L-phenylalanine ethyl ester
- IUPAC
- ethyl (2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoate
- 현지명
- N-CARBOBENZYLOXY-D-페닐알라닌
- 영어명
- N-CARBOBENZYLOXY-D-PHENYLALANINE, 99+%
- 분자식
- C19H21NO4
- 분자량
- 327.37
이름 및 동의어
28709-70-8RefChem:1090732N-((Phenylmethoxy)carbonyl)-L-phenylalanine ethyl esterN-Carbobenzoxy-L-phenylalanine ethyl esterethyl (2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoateBRN 3004064N-benzyloxycarbonyl-L-phenylalanine ethyl esterL-N-Benzyloxycarbonyl-3-phenylalanine ethyl esterSCHEMBL6440666CHEMBL3275999DTXSID30951354XLLUIEKQXIOPDX-KRWDZBQOSA-N
이름 더 보기
N-CARBOBENZYLOXY-D-페닐알라닌Carbobenzyloxy-D-phenylalanine.N-CARBOBENZYLOXY-D-PHENYLALANINE, 99+%n-carbobenzoxy-l-phenylalanineethylesterl-n-benzyloxycarbonyl-3-phenylalanineethylestern-benzyloxycarbonyl-3-phenyl-,ethylester,l-alaninL-Phenylalanine, N-[(phenylmethoxy)carbonyl]-, ethyl ester(S)-3-Phenyl-2-[[(benzyloxy)carbonyl]amino]propionic acid ethyl ester
ALANINE, N-BENZYLOXYCARBONYL-3-PHENYL-, ETHYL ESTER, L-Ethyl N-[(benzyloxy)(hydroxy)methylidene]phenylalaninateEthyl N-[(benzyloxy)(hydroxy)methylidene]-L-phenylalaninate
데이터베이스 식별자
- CAS
28709-70-8- PubChem CID
- 34309
- DTXSID
DTXSID30951354- ChEMBL
CHEMBL3275999- Nikkaji
- J55.157K
물성
구조 계산 물성
- XLogP
- 3.7
- 극성 표면적
- 64.6 Ų
- 수소 결합 공여자 수
- 1
- 수소 결합 수용자 수
- 4
- 회전 가능 결합 수
- 9
- 무거운 원자 수
- 24
- 형식 전하
- 0
- 복잡도
- 387
물리화학적 성질
- 녹는점
- 85 · 85-88°C
- 끓는 점
- 440.65 °C · 440.65°C (rough estimate)
- 밀도
- 1.1441 · 1.1441 (rough estimate)
- 굴절률
- 1.54 · 1.5400 (estimate)
화학적 성질
white powder
화학 및 산업
상·하류 제품 정보
하류 제품
공급사5 곳
HONEST JOY HOLDINGS LIMITED[email protected]
Great Dragon Biochemicals Co., Ltd.[email protected]
WATERSTONE[email protected]
Service Chemical Inc.[email protected]
Acros Organics[email protected]
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