CAS 196601-69-1 N-Benzyl-O-methyl-D-serinamide (HCID 10104501)

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Basic information

CAS: 196601-69-1
Standard SMILES: COC[C@@H](N)C(=O)NCc1ccccc1
InChIKey: WPLANNRKFDHEKD-SNVBAGLBSA-N
Molecular formula: C11H16N2O2
Average molar mass: 208.261 g/mol
Monoisotopic mass: 208.12117775

Names & identifiers

Preferred name: N-Benzyl-O-methyl-D-serinamide
IUPAC: N-Benzyl-O-methyl-D-serinamide
English name: (R)-2-amino-N-benzyl-3-methoxypropanamide
Molecular formula: C11H16N2O2
Molecular weight: 208.26

Names & synonyms

LacosaMide ILacosamide imp DLacotasam impurity DLacosamide Impurity 19N-Desacetyl LacosamideDescarbonyl Lacosamide(R)-AMino-N-benzyl-3-MethoxypropionaMide2(R)-Amino-N-benzyl-3-methoxypropionamide(R)-2-amino-N-benzyl-3-methoxypropanamide(R)-2-Amino-n-benzyl-3-methoxypropionamide

Database identifiers

CAS: 196601-69-1
PubChem CID: 10104501
DTXSID: DTXSID40435655
ChEMBL: CHEMBL1852815
ChEBI: CHEBI:169908
UNII: R88M5U8KUE
EC Number: 606-353-2
Nikkaji: J1.029.116J

Properties

Physicochemical properties

Boiling point: 421.9 · 421.9±45.0 °C(Predicted)
Density: 1.107 · 1.107
storage temp.: 2 · 2-8°C(protect from light)
solubility: Chloroform (Slightly), Methanol (Slightly, Sonicated)
pka: 15.04 · 15.04±0.46(Predicted)
form: Solid
color: Colourless to Light Yellow
Stability: Hygroscopic
FDA UNII: 88 M5U8KUE · R88M5U8KUE
Symbol(GHS): 7 · GHS07
Signal word: Warning
Hazard statements: 302 · H302-H315-H319-H335
Precautionary statements: 261 · P261-P280-P301+P312-P302+P352-P305+P351+P338
HazardClass: IRRITANT
HS Code: 2922500090 · 2922500090