(2S)-2-amino-3-methyl-N-[(1R)-1-phenylethyl]butanamide structure

(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.

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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.
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(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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