시클로(류실-페닐알라닐)

cyclo(L-leucyl-L-phenylalanyl)

HCID 7076347CAS 7280-77-5

부분 구조 검색 유사 구조 찾기

기본 정보

표준 SMILES: CC(C)C[C@@H]1NC(=O)[C@H](Cc2ccccc2)NC1=O
InChIKey: QPDMOMIYLJMOQJ-STQMWFEESA-N
분자식: C15H20N2O2
평균 분자량: 260.33 g/mol
단동위원소 질량: 260.15247789

이름 및 식별자

우선 이름: cyclo(L-leucyl-L-phenylalanyl)
IUPAC: (3S,6S)-3-benzyl-6-(2-methylpropyl)piperazine-2,5-dione
현지명: 시클로(류실-페닐알라닐)
영어명: cyclo(leucyl-phenylalanyl)
분자식: C15H20N2O2
분자량: 260.33

이름 및 동의어

Cyclo(L-leucyl-L-phenylalanyl)cyclo(L-phenylalanyl-L-leucyl)CHEBI:71608RefChem:10824057280-77-5cyclo(L-Phe-L-Leu)CYCLO(-LEU-PHE)Cyclo(-L-Leu-L-Phe)Cyclo(Leu-Phe)(3S,6S)-3-benzyl-6-(2-methylpropyl)piperazine-2,5-dioneCyclo(leucyl-phenylalanyl)cyclo(L-Leu-L-Phe)

이름 더 보기

시클로(류실-페닐알라닐)OPC-920257c(Leu-Phe)Carfilzomib impurities10136-02193-Benzyl-6-isobutyl-2,5-dioxopiperazineL-Phenylalanyl-L-leucine diketopiperazine

(3S,6S)-3-benzyl-6-isobutylpiperazine-2,5-dione2,5-Piperazinedione, 3-(2-methylpropyl)-6-(phenylmethyl)-, (3S,6S)-(3S,6S)-3-(2-Methylpropyl)-6-(phenylmethyl)-2,5-piperazinedioneMFCD00672388Carfilzomib Impurity 92cyclo(-leu-phe), AldrichCPRCHEMBL189999SCHEMBL2864427

데이터베이스 식별자

CAS: 7280-77-5
PubChem CID: 7076347
DTXSID: DTXSID20993602
ChEMBL: CHEMBL189999
ChEBI: CHEBI:71608
Nikkaji: J1.035.146D

물성

구조 계산 물성

XLogP: 2.4
극성 표면적: 58.2 Å²
수소 결합 공여자 수: 2
수소 결합 수용자 수: 2
회전 가능 결합 수: 4
무거운 원자 수: 19
형식 전하: 0
복잡도: 335

물리화학적 성질

녹는점: 282 ℃ · 282℃ (DEC.)
밀도: 1.081 · 1.081
저장 조건: 0 °C · Store at 0°C
물리적 상태: Solid
색상: White to off-white

화학 및 산업

응용 분야

용도Cyclo(L-Leu-L-Phe) is also able to cause gelation in a wide variety of organic fluids, including edible oils, glyceryl esters, alcohols, and aromatic molecules.

공급사41 곳

上海阿拉丁生化科技股份有限公司400-6206333 13167063860 · [email protected]

Career Henan Chemica Co+86-0371-86658258 +86-13203830695 · [email protected]

成都超九八生物科技有限公司13348960310 13348960310 · [email protected]

广州隽沐生物科技股份有限公司020-36607679; 13502246435 · [email protected]

南京昱盛康生物科技有限公司13327808530 · [email protected]

추가 설명

정의ChEBI: A member of the class of 2,5-diketopiperazines that is piperazine-2,5-dione in which one hydrogen at position 3 and one hydrogen at position 6 are replaced by benzyl and isobutyl groups (the 3S,6S-diastereomer).