(R)-2-Amino-N-benzyl-3-methoxypropionamide
CAS: 196601-69-1
Ref. TR-A598000
| 1g | 1,680.00 € | ||
| 100mg | 299.00 € | ||
| 250mg | 485.00 € |
Estimated delivery in United States, on Thursday 19 Dec 2024
Product Information
Name:
(R)-2-Amino-N-benzyl-3-methoxypropionamide
Controlled Product
Synonyms:
- Propanamide
- 2-amino-3-methoxy-N-(phenylmethyl)-
- (R)-
- (2R)-2-Amino-3-methoxy-N-(phenylmethyl)propanamide
- (2R)-2-Amino-N-benzyl-3-methoxypropanamide
- (2R)-2-Amino-3-methoxy-N-(phenylmethyl)propanamide
- N-Benzyl-O-methyl-D-serinamide
- Propanamide, 2-amino-3-methoxy-N-(phenylmethyl)-, (R)-
- propanamide, 2-amino-3-methoxy-N-(phenylmethyl)-, (2R)-
Description:
Stability Hygroscopic
Applications (R)-2-Amino-N-benzyl-3-methoxypropionamide is an impurity of Lacosamide which is a potent anticonvulsant.
References Letiran, A., et al.: J. Med. Chem., 45, 4762 (2002); Wadavrao, S., et al.: Synthesis, 45, 3383 (2013)
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
208.26
Formula:
C11H16N2O2
Color/Form:
Colourless To Light Yellow
InChI:
InChI=1S/C11H16N2O2/c1-15-8-10(12)11(14)13-7-9-5-3-2-4-6-9/h2-6,10H,7-8,12H2,1H3,(H,13,14)/t10-/m1/s1
InChI key:
InChIKey=WPLANNRKFDHEKD-SNVBAGLBSA-N
SMILES:
COC[C@@H](N)C(=O)NCc1ccccc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-A598000 (R)-2-Amino-N-benzyl-3-methoxypropionamide
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