Basic information
- CAS
6521-49-9- Standard SMILES
O=C(NC(Cc1c[nH]c2ccccc12)C(=O)NC(Cc1ccccc1)C(=O)O)OCc1ccccc1- InChIKey
NRTMQKMHFPBQNP-UHFFFAOYSA-N- Molecular formula
- C28H27N3O5
- Average molar mass
- 485.5 g/mol
- Monoisotopic mass
- 485.19507097
Names & identifiers
- Preferred name
- 2-(2-{[(benzyloxy)carbonyl]amino}-3-(1H-indol-3-yl)propanamido)-3-phenylpropanoic acid
- IUPAC
- 2-[[3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]-3-phenylpropanoic acid
- English name
- Z-Trp-Phe-OH
- Molecular formula
- C28H27N3O5
- Molecular weight
- 485.53
Names & synonyms
2-(2-{[(benzyloxy)carbonyl]amino}-3-(1H-indol-3-yl)propanamido)-3-phenylpropanoic acidNSC3337362-[[3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]-3-phenylpropanoic acidDTXSID70318664NSC-333736FT111519N-[(Benzyloxy)carbonyl]tryptophylphenylalanineZ-Trp-Phe-OHCARBOBENZYLOXY-L-TRYPTOPHYL-L-PHENYLALANINEL-Phenylalanine, N-[(phenylmethoxy)carbonyl]-L-tryptophyl- (9CI)
Database identifiers
- CAS
6521-49-9- PubChem CID
- 333318
- DTXSID
DTXSID70318664
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 121 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 11
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 735
Physicochemical properties
- storage temp.
- -15 °C · -15°C
Chemistry & industry
Suppliers8 total
梯希爱（上海）化工贸易有限公司021-61109150 · [email protected]
上海瀚鸿科技股份有限公司021-54306202 13764082696 · [email protected]
凯试(上海)科技有限公司021-50135380 · [email protected]
杭州专肽生物技术有限公司17342063383 · [email protected]
成都云希化工有限公司+86-17380623303 · [email protected]
南京肽业生物科技有限公司025-58361106-805 15951641583 · [email protected]
上海瀚鸿科技股份有限公司021-54306202 18917919676 · [email protected]
吉尔生化(上海)有限公司21-61263452 13641803416 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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