Basic information
- CAS
89615-73-6- Standard SMILES
CC(=O)N[C@H](Cc1ccc([N+](=O)[O-])cc1)C(=O)O- InChIKey
SOPVYCYKWGPONA-SNVBAGLBSA-N- Molecular formula
- C11H12N2O5
- Average molar mass
- 252.22 g/mol
- Monoisotopic mass
- 252.07462149
Names & identifiers
- Preferred name
- (R)-2-Acetamido-3-(4-nitrophenyl)propanoic acid
- IUPAC
- (2R)-2-acetamido-3-(4-nitrophenyl)propanoic acid
- English name
- (R)-2-Acetamido-3-(4-nitrophenyl)propanoic acid
- Molecular formula
- C11H12N2O5
- Molecular weight
- 252.22
Names & synonyms
89615-73-6(R)-2-ACETAMIDO-3-(4-NITROPHENYL)PROPANOIC ACID(2R)-2-acetamido-3-(4-nitrophenyl)propanoic acidSCHEMBL11208510DTXSID40427555N-Acetyl-4-nitro-D-phenylalanineSOPVYCYKWGPONA-SNVBAGLBSA-NAKOS015914301Nalpha -Acetyl-p-Nitro-D-Phenylalanine(R)-2-Acetamido-3-(4-nitrophenyl)propanoicacidEN300-18711498N-acetyl-4-nitro- D-Phenylalanine
Show more names
D-Phenylalanine, N-acetyl-4-nitro-(R)-2-Acetamido-3-(4-nitrophenyl)propanoic acid USP/EP/BP
Database identifiers
- CAS
89615-73-6- PubChem CID
- 7039504
- DTXSID
DTXSID40427555- Nikkaji
- J898.176K
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 112 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 331
Physicochemical properties
- storage temp.
- 2 · 2-8°C
Chemistry & industry
Suppliers8 total
上海瀚鸿科技股份有限公司021-54306202 13764082696 · [email protected]
雷丁试剂0510-85629785 18013409632 · [email protected]
Aromsyn Co., Ltd.+86-0571-85585865 +86-13336024896 · [email protected]
XIAMEN AMITY INDUSTRY AND TRADE CO., LTD.+8618950047208 · [email protected]
Nextpeptide Inc+86-0571-81612335 +8613336028439 · [email protected]
重庆卡兰医药有限公司[email protected]
DONBOO AMINO ACID COMPANY13063595538 · [email protected]
Dideu Industries Group Limited+8617392712697 · [email protected]
Related reactions
2 records
Compound notes
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