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Chemical manufacturer since 2002 | ||||
Classification | Biochemical >> Amino acids and their derivatives >> Serine derivative |
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Name | DL-N-Benzoyl-2-Benzylserine |
Synonyms | (2S)-2-(Benzoylamino)-2-(Hydroxymethyl)-3-Phenyl-Propanoate; (2S)-2-(Hydroxymethyl)-2-[(Oxo-Phenylmethyl)Amino]-3-Phenylpropanoate; (2S)-2-(Benzoylamino)-2-(Benzyl)-3-Hydroxy-Propionate |
Molecular Structure | ![]() |
Molecular Formula | C17H16NO4 |
Molecular Weight | 298.32 |
CAS Registry Number | 52421-48-4 |
SMILES | [C@@](NC(=O)C1=CC=CC=C1)(CC2=CC=CC=C2)(CO)C([O-])=O |
InChI | 1S/C17H17NO4/c19-12-17(16(21)22,11-13-7-3-1-4-8-13)18-15(20)14-9-5-2-6-10-14/h1-10,19H,11-12H2,(H,18,20)(H,21,22)/p-1/t17-/m0/s1 |
InChIKey | LKEOXPPWIMAHCM-KRWDZBQOSA-M |
Boiling point | 596.961°C at 760 mmHg (Cal.) |
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Flash point | 314.831°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for DL-N-Benzoyl-2-Benzylserine |