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AG001R8Y

15962-47-7 | (S)-2-Acetamidopropanamide

Chemical structure of (S)-2-Acetamidopropanamide, CAS 15962-47-7
AG001R8Y
sdsSDS
sdsCOA
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CAS Number 15962-47-7
Catalog Number AG001R8Y(AGN-PC-0O4K35)
Chemical Name (S)-2-Acetamidopropanamide
IUPAC Name (2S)-2-acetamidopropanamide
InChI InChI=1S/C5H10N2O2/c1-3(5(6)9)7-4(2)8/h3H,1-2H3,(H2,6,9)(H,7,8)/t3-/m0/s1
InChI Key DVOVBGJJSFSOPZ-VKHMYHEASA-N
MDL Number MFCD00080821
Molecular Formula C5H10N2O2
Molecular Weight 130.1451
SMILES C[C@H](NC(C)=O)C(N)=O
Synonyms
2-(acetylamino)propanamide, N-(acetyl)alaninamide, N-acetylalaninamide, N-acetylalaninamide, (+-)-isomer, (S)-2-Acetamidopropanamide, 15962-47-7, AC-ALA-NH2, Ac-Ala-NH, N-Acetyl-L-alanine amide, (2S)-2-acetamidopropanamide, AC1OCUT8, N-Acetyl-beta-alanine amide, SCHEMBL8360109, CTK8B7780, ZINC399492, ANW-58541, MFCD00080821, AKOS006237851, FS-4768, AJ-21738, Propanamide, 2-(acetylamino)-, (2S)-, U537, ZB012784, TC-147286, FT-0697767, K-5002, 962A477, I05-0609, N-Acetylalaninamide, n-acetyl-l-alaninamide, N-Acetyl-L-alanamine, N-(Acetyl)alaninamide, Acetyl-L-alanine anide, 2-(Acetylamino)propanamide, C5H10N2O2, C5-H10-N2-O2, NSC186893, CID6950965,

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    CERTIFICATE OF ANALYSIS
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    Chemical Structure: CAS Registry No:
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    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
    Date:
    Reviewed by:Jessie
    Date:
    Angene International Limited