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AG008FL8

87105-26-8 | N-Methyl L-Valinamide

Chemical structure of N-Methyl L-Valinamide, CAS 87105-26-8
AG008FL8
sdsSDS
sdsCOA
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CAS Number 87105-26-8
Catalog Number AG008FL8(AGN-PC-0OKTOQ)
Chemical Name N-Methyl L-Valinamide
IUPAC Name (2S)-2-amino-N,3-dimethylbutanamide
InChI InChI=1S/C6H14N2O/c1-4(2)5(7)6(9)8-3/h4-5H,7H2,1-3H3,(H,8,9)/t5-/m0/s1
InChI Key OKTIZBDONHCJEL-YFKPBYRVSA-N
MDL Number MFCD08059112
Molecular Formula C6H14N2O
Molecular Weight 130.1882
SMILES CNC([C@H](C(C)C)N)=O
Synonyms
87105-26-8, N-methyl-L-valinamide, N-Methyl L-Valinamide, (2S)-2-AMINO-N,3-DIMETHYLBUTANAMIDE, Butanamide, 2-amino-N,3-dimethyl-, (2S)-, valine methylamide, N-methyl-valinamide, N-methylvaline amide, N-methyl-L-valin-amide, l-valine n-methyl amide, (S)-valine monomethylamide, SCHEMBL892804, CTK3C5630, DTXSID40465331, OKTIZBDONHCJEL-YFKPBYRVSA-N, KM2479, ZINC19487569, AKOS016344129, AJ-73726, BB 0258861, F8888-8631, (2S)-2-amino-N,3-dimethyl-butanamide, CID11423608,

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    CERTIFICATE OF ANALYSIS
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    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
    Date:
    Reviewed by:Jessie
    Date:
    Angene International Limited