Basic information
- CAS
17554-34-6- Standard SMILES
COc1ccc(CC(NC(=O)OCc2ccccc2)C(=O)O)cc1- InChIKey
ZDCINYLJSSOHBZ-UHFFFAOYSA-N- Molecular formula
- C18H19NO5
- Average molar mass
- 329.3 g/mol
Names & identifiers
- Preferred name
- 3-(4-Methoxyphenyl)-2-(phenylmethoxycarbonylamino)propanoic acid
- IUPAC
- 3-(4-methoxyphenyl)-2-(phenylmethoxycarbonylamino)propanoic acid
- English name
- Cbz-4-Methoxy-L-Phenylalanine
- Molecular formula
- C18H19NO5
- Molecular weight
- 329.35
Names & synonyms
3-(4-methoxyphenyl)-2-(phenylmethoxycarbonylamino)propanoic acid2-{[(benzyloxy)carbonyl]amino}-3-(4-methoxyphenyl)propanoic acid82611-59-417554-34-62-(((benzyloxy)carbonyl)amino)-3-(4-methoxyphenyl)propanoic acidNSC125061SCHEMBL7044299SCHEMBL12015218ZDCINYLJSSOHBZ-UHFFFAOYSA-NNSC-125061EN300-12413062Z-Tyr(Me)-OH
Show more names
Cbz-L-4-MeO-Phe-OHCBZ-L-4-methoxyphenylalanineCbz-4-Methoxy-L-PhenylalanineL-Tyrosine, O-methyl-N-[(phenylmethoxy)carbonyl]-(S)-2-(((Benzyloxy)carbonyl)amino)-3-(4-methoxyphenyl)propanoic acid
Database identifiers
- CAS
17554-34-6- PubChem CID
- 276732
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 84.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 400
Physicochemical properties
- Melting point
- 111 · 111-112 °C
- Boiling point
- 543.2 · 543.2±50.0 °C(Predicted)
- Density
- 1.248 · 1.248±0.06 g/cm3(Predicted)
- pka
- 2.99 · 2.99±0.10(Predicted)
Chemistry & industry
Suppliers8 total
北京依凯诺医药技术开发有限公司18518619637 · [email protected]
上海瀚鸿科技股份有限公司021-54306202 13764082696 · [email protected]
宝鸡缔都医药化工有限公司029-81145305 17791533577 · [email protected]
石家庄瑞田生化有限公司15831127780 · [email protected]
四川嘉瑛莱科技有限责任公司028-64159575 · [email protected]
上海皓鸿生物医药科技有限公司400-8210725 4008210725 · [email protected]
上海恒创生物科技有限公司021-20227858 · [email protected]
Dideu Industries Group Limited+8617392712697 · [email protected]
Related reactions
3 records
Compound notes
Loading…