(R)-2-Amino-N-benzyl-3-methoxypropanamide
CAS: 196601-69-1
Ref. AN-AG003C8Z
| 1g | 173.00 € | ||
| 100mg | 68.00 € | ||
| 250mg | 114.00 € |
Estimated delivery in United States, on Monday 13 May 2024
Product Information
Name:
(R)-2-Amino-N-benzyl-3-methoxypropanamide
Synonyms:
- (R)-2-Amino-N-benzyl-3-methoxypropionamide
- (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)-, (2R)-
- (2R)-2-amino-N-benzyl-3-methoxy-propanamide
- Descarbonyl-lacosamide
- O-Methyl-N-benzyl-D-serinamide
- (R)-N-benzyl-2-amino-3-methoxypropionamide
- 2-amino-N-benzyl-3-methoxy-propanamide
- See more synonyms
- (2R)-2-Amino-3-methoxy-N-(phenylmethyl)propanamide
- (2R)-2-Amino-N-benzyl-3-methoxypropanamide
- N-Benzyl-O-methyl-D-serinamide
- Propanamide, 2-amino-3-methoxy-N-(phenylmethyl)-, (R)-
- propanamide, 2-amino-3-methoxy-N-(phenylmethyl)-, (2R)-
CAS:
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
208.2569
Formula:
C11H16N2O2
Purity:
95%
Color/Form:
Solid
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:
WPLANNRKFDHEKD-SNVBAGLBSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: AN-AG003C8Z (R)-2-Amino-N-benzyl-3-methoxypropanamide
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