DL-N-Benzoyl-2-methylserine
Basic information
- CAS
7508-82-9- Standard SMILES
CC(CO)(NC(=O)c1ccccc1)C(=O)O- InChIKey
FVWQRKJTTRAXJP-UHFFFAOYSA-N- Molecular formula
- C11H13NO4
- Average molar mass
- 223.22 g/mol
- Monoisotopic mass
- 223.0844579
Names & identifiers
- Preferred name
- DL-N-Benzoyl-2-methylserine
- IUPAC
- 2-benzamido-3-hydroxy-2-methylpropanoic acid
- English name
- DL-N-BENZOYL-2-METHYLSERINE
- Molecular formula
- C11H13NO4
- Molecular weight
- 223.23
Names & synonyms
DL-N-BENZOYL-2-METHYLSERINE7508-82-92-benzamido-3-hydroxy-2-methylpropanoic acidST50405772N-BENZOYL-2-METHYLSERINENSC407106SCHEMBL9828824DTXSID40324575NSC-4071063-hydroxy-2-methyl-2-(phenylcarbonylamino)propanoic acidSerine, N-benzoyl-2-methyl-DL-N-Benzoyl-2-methylserine,98%
Show more names
DL-N-Benzoyl-2-Methylserine, 98% 5GR(S)-2-Benzamido-3-hydroxy-2-methylpropanoic acidDL-2-BENZOYLAMINO-3-HYDROXY-2-METHYLPROPIONIC ACID
Database identifiers
- CAS
7508-82-9- PubChem CID
- 348071
- DTXSID
DTXSID40324575
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 86.6 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 273
Physicochemical properties
- Melting point
- 153 · 153-159 °C
- Boiling point
- 364.51 °C · 364.51°C (rough estimate)
- Density
- 1.2446 · 1.2446 (rough estimate)
- refractive index
- 1.496 · 1.4960 (estimate)
- pka
- 3.54 · 3.54±0.10(Predicted)
- form
- Crystalline Powder
- color
- White
- CAS DataBase Reference
- 7508 · 7508-82-9
- Safety Statements
- 24 · 24/25
- HS Code
- 29225000 · 29225000
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- hs_code
- 29225000
- safety_code
- 24/25
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Related reactions
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Compound notes
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