(2S)-2-amino-3-methyl-N-[(1R)-1-phenylethyl]butanamide
(2S)-2-amino-3-methyl-N-[(1R)-1-phenylethyl]butanamide
Also Known As: (2S)-2-amino-3-methyl-N-[(1R)-1-phenylethyl]butanamide|N-[(R)-alpha-Methylbenzyl]-L-valinamide|2-amino-3-methyl-N-(1-phenylethyl)butanamide|J2.255.220A
CAS: 80650-85-7
| Molecular Formula | C13H20N2O |
|---|---|
| Molecular Weight | 220.15756 g/mol |
| LogP | 1.9 |
| Topological Polar Surface Area | 55.1 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 220.15756 |
| Monoisotopic Mass | 220.15756 |
| Heavy Atoms | 16 |
| Complexity | 222.0 |
Chemical Identifiers
| CAS Number | 80650-85-7 |
|---|---|
| SMILES | C[C@H](C1=CC=CC=C1)NC(=O)[C@H](C(C)C)N |
| InChIKey | IBMJEJFJDQFSCM-PWSUYJOCSA-N |
Patent-Derived Application Labels
Derived from 3 IPC patent classification(s) across the SureChEMBL global patent database.
Heterocyclic Building Blocks (10 patents)
Organic Building Blocks (8 patents)
Pharmaceutical Intermediates (6 patents)
Product Overview
(2S)-2-amino-3-methyl-N-[(1R)-1-phenylethyl]butanamide (CAS 80650-85-7), with molecular formula C13H20N2O and molecular weight 220.15756 g/mol. IUPAC: (2S)-2-amino-3-methyl-N-[(1R)-1-phenylethyl]butanamide.
Safety Data Sheet (MSDS / SDS)
View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →
(2S)-2-amino-3-methyl-N-[(1R)-1-phenylethyl]butanamide is a custom synthesis product. We offer services from milligram to kilogram scale.
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