Vitas-M small molecule compound

3-amino-4-methylpentanoic acid

Catalog ID
STK504550
SMILES NC(C(C)C)CC(=O)O

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C6H13NO2 MW 131.17 g/mol Purity >90% as per NMR
InChI
InChI=1S/C6H13NO2/c1-4(2)5(7)3-6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9)
InChIKey
GLUJNGJDHCTUJY-UHFFFAOYSA-N
Synonyms
5699-54-7
()3AMINO4METHYLPENTANOICACID
()3AMINO4METHYLVALERICACID
(R)HOMOVALINE
3amino4methylpentanoicacid
3AMINO4METHYLVALERICACID
3azaniumyl4methylpentanoate
5699547
AMINOMETHYLPENTANOICACID
BETALEUCINE
CC(C)C(CC(=O)(O))(NH3+)
DLALEUCINE
DLBETAHOMOVALINE
DLBETALEUCINE
DLHOMOBETAVALINE
DLHOMOVALINE
InChI=1SC6H13NO2c14(2)5(7)36(8)9h45H37H212H3(H89)
MFCD00800505
PENTANOICACID3AMINO4METHYL
ZINC000000170089
ZINC000000170090

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.