L-Valine, N-[(2-methyl-1H-benzimidazol-1-yl)acetyl]-

Modify Date: 2025-09-10 08:41:05

L-Valine, N-[(2-methyl-1H-benzimidazol-1-yl)acetyl]- Structure
L-Valine, N-[(2-methyl-1H-benzimidazol-1-yl)acetyl]- structure
 Common Name L-Valine, N-[(2-methyl-1H-benzimidazol-1-yl)acetyl]-
CAS Number 40332-22-7 Molecular Weight 289.33
Density N/A Boiling Point N/A
Molecular Formula C15H19N3O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name L-Valine, N-[(2-methyl-1H-benzimidazol-1-yl)acetyl]-

 Chemical & Physical Properties

Molecular Formula C15H19N3O3
Molecular Weight 289.33
InChIKey NRLKVOLJDSFDJL-AWEZNQCLSA-N
SMILES Cc1nc2ccccc2n1CC(=O)NC(C(=O)O)C(C)C
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Chemsrc provides CAS#:40332-22-7 MSDS, density, melting point, boiling point, structure, etc. Its name is L-Valine, N-[(2-methyl-1H-benzimidazol-1-yl)acetyl]->> amp version: L-Valine, N-[(2-methyl-1H-benzimidazol-1-yl)acetyl]-

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