Basic information
- CAS
69897-47-8- Standard SMILES
NC(=O)[C@@H](O)Cc1ccccc1- InChIKey
MGFFSFXUXCGTSF-QMMMGPOBSA-N- Molecular formula
- C9H11NO2
- Average molar mass
- 165.19 g/mol
- Monoisotopic mass
- 165.07897859
Names & identifiers
- Preferred name
- (S)-2-Hydroxy-3-phenylpropanamide
- IUPAC
- (2S)-2-hydroxy-3-phenylpropanamide
- English name
- (S)-2-hydroxy-3-phenylpropanamide
- Molecular formula
- C9H11NO2
- Molecular weight
- 165.19
Names & synonyms
(S)-2-HYDROXY-3-PHENYLPROPANAMIDE69897-47-8(2S)-2-hydroxy-3-phenylpropanamideA1CDUSCHEMBL3432001DTXSID90332180MFCD20690867AG-G-72725Benzenepropanamide, α-hydroxy-, (S)- (9CI)(S)-2-hydroxy-3-phenylpropanamide(WXG01019)
Database identifiers
- CAS
69897-47-8- PubChem CID
- 445263
- DTXSID
DTXSID90332180- Nikkaji
- J70.390G
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 63.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 153
Chemistry & industry
Suppliers2 total
杭州摩库生物医药科技有限公司+86-057181025280; +8617767106207 · [email protected]
苏州爱玛特生物科技有限公司0512-56316828 4008675858 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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