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AG008UZ1

101973-77-7 | 2-acetylthiomethyl-3-(4-methylbenzoyl)propionic acid

Chemical structure of 2-acetylthiomethyl-3-(4-methylbenzoyl)propionic acid, CAS 101973-77-7
AG008UZ1
sdsSDS
sdsCOA

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CAS Number 101973-77-7
Catalog Number AG008UZ1(AGN-PC-0OR3OT)
Chemical Name 2-acetylthiomethyl-3-(4-methylbenzoyl)propionic acid
IUPAC Name 2-(acetylsulfanylmethyl)-4-(4-methylphenyl)-4-oxobutanoic acid
InChI InChI=1S/C14H16O4S/c1-9-3-5-11(6-4-9)13(16)7-12(14(17)18)8-19-10(2)15/h3-6,12H,7-8H2,1-2H3,(H,17,18)
InChI Key YRSSFEUQNAXQMX-UHFFFAOYSA-N
MDL Number MFCD00872973
Molecular Formula C14H16O4S
Molecular Weight 280.3394
SMILES O=C(O)C(CSC(C)=O)CC(C1=CC=C(C)C=C1)=O
Synonyms
2-acetylthiomethyl-3-(4-methylbenzoyl)propionic acid, esonarimod, KE 298, KE-298, Esonarimod, 101973-77-7, KE-298, 2-Acetylthiomethyl-3-(4-methylbenzoyl)propionic acid, NCGC00182987-01, 2-(acetylsulfanylmethyl)-4-(4-methylphenyl)-4-oxobutanoic acid, Benzenebutanoic acid, a-[(acetylthio)methyl]-4-methyl-g-oxo-;Benzenebutanoic acid, a-[(acetylthio)methyl]-4-methyl-g-oxo-, Esonarimod [INN], Esonarimod KE-298, Esonarimod (JAN/INN), Esonarimod (KE-298), DSSTox_CID_28731, DSSTox_RID_83000, DSSTox_GSID_48805, AC1L2T05, SCHEMBL3044466, CHEMBL2003782, DTXSID9048805, CHEBI:31559, BCP29128, Tox21_113282, HY-19440, CAS-101973-77-7, CS-0015542, D01102, (+-)-3-Mercapto-2-(p-methylphenacyl)propionic acid acetate, Benzenebutanoic acid, alpha-((acetylthio)methyl)-4-methyl-gamma-oxo-, Sonatimod, UNII-PF4079THQO, D0MY7X, PF4079THQO, C14H16O4S, C14-H16-O4-S, CID127998, KE 298, KE-749, KE-758, NE-298, (R)-KE-298, (S)-KE-298,

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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