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AG0008BQ

102767-31-7 | Butanamide, N-[(1S)-1-(aminocarbonyl)propyl]-4-chloro-

Chemical structure of Butanamide, N-[(1S)-1-(aminocarbonyl)propyl]-4-chloro-, CAS 102767-31-7
AG0008BQ
sdsSDS
sdsCOA

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CAS Number 102767-31-7
Catalog Number AG0008BQ(AGN-PC-0ORTM6)
Chemical Name Butanamide, N-[(1S)-1-(aminocarbonyl)propyl]-4-chloro-
IUPAC Name (2S)-2-(4-chlorobutanoylamino)butanamide
InChI InChI=1S/C8H15ClN2O2/c1-2-6(8(10)13)11-7(12)4-3-5-9/h6H,2-5H2,1H3,(H2,10,13)(H,11,12)/t6-/m0/s1
InChI Key QBJNYRYTZPBHFT-LURJTMIESA-N
MDL Number MFCD09955129
Molecular Formula C8H15ClN2O2
Molecular Weight 206.6699
SMILES NC([C@H](CC)NC(CCCCl)=O)=O
UNII 3P8M8S76NM
Synonyms
(S)-N-(1-Amino-1-oxobutan-2-yl)-4-chlorobutanamide, 102767-31-7, UNII-3P8M8S76NM, 3P8M8S76NM, N-(1-Amino-1-oxobutan-2-yl)-4-chlorobutanamide, (S)-, (S)-N-[1-(Aminocarbonyl)propyl]-4-chlorobutanamide, Levetiracetam related compound A, Levetiracetam related compound A [USP], Levetiracetam Impurity 3, SCHEMBL5836749, Butanamide, N-((1S)-1-(aminocarbonyl)propyl)-4-chloro-, DTXSID10145496, N-(1-Amino-1-oxobutan-2-yl)-4-chlorobutanamide, (-)-, QBJNYRYTZPBHFT-LURJTMIESA-N, ZINC22005942, AKOS027320653, SC-48390, FT-0661970, (S)-N-[1-(aminocarbonyl)propy]-4-chlorobutanamide, J-000782, N-[(1S)-1-(Aminocarbonyl)propyl]-4-chlorobutanamide, Levetiracetam Related Compound A, United States Pharmacopeia (USP) Reference Standard,

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