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DL-N-Benzoyl-2-Methylserine
[CAS# 7508-82-9]

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Identification
Classification Biochemical >> Amino acids and their derivatives >> Serine derivative
Name DL-N-Benzoyl-2-Methylserine
Synonyms (2R)-2-(Benzoylamino)-3-Hydroxy-2-Methyl-Propanoate; (2R)-3-Hydroxy-2-Methyl-2-[(Oxo-Phenylmethyl)Amino]Propanoate; (2R)-2-(Benzoylamino)-3-Hydroxy-2-Methyl-Propionate
Molecular Structure CAS#: 7508-82-9, DL-N-Benzoyl-2-Methylserine
Molecular Formula C11H12NO4
Molecular Weight 222.22
CAS Registry Number 7508-82-9
SMILES [C@@](NC(=O)C1=CC=CC=C1)(CO)(C)C([O-])=O
InChI 1S/C11H13NO4/c1-11(7-13,10(15)16)12-9(14)8-5-3-2-4-6-8/h2-6,13H,7H2,1H3,(H,12,14)(H,15,16)/p-1/t11-/m1/s1
InChIKey FVWQRKJTTRAXJP-LLVKDONJSA-M
Properties
Boiling point 515.698°C at 760 mmHg (Cal.)
Flash point 265.685°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for DL-N-Benzoyl-2-Methylserine
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