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AG01A2GD

1334493-07-0 | BP-1-102

Chemical structure of BP-1-102, CAS 1334493-07-0
AG01A2GD
sdsSDS
sdsCOA

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CAS Number 1334493-07-0
Catalog Number AG01A2GD(AGN-PC-0WCSMN)
Chemical Name BP-1-102
IUPAC Name 4-[(4-cyclohexylphenyl)methyl-[2-[methyl-(2,3,4,5,6-pentafluorophenyl)sulfonylamino]acetyl]amino]-2-hydroxybenzoic acid
InChI InChI=1S/C29H27F5N2O6S/c1-35(43(41,42)28-26(33)24(31)23(30)25(32)27(28)34)15-22(38)36(19-11-12-20(29(39)40)21(37)13-19)14-16-7-9-18(10-8-16)17-5-3-2-4-6-17/h7-13,17,37H,2-6,14-15H2,1H3,(H,39,40)
InChI Key WNVSFFVDMUSXSX-UHFFFAOYSA-N
MDL Number MFCD29477477
Molecular Formula C29H27F5N2O6S
Molecular Weight 626.5915
SMILES O=C(O)C1=CC=C(C=C1O)N(C(=O)CN(C)S(=O)(=O)C=2C(F)=C(F)C(F)=C(F)C2F)CC3=CC=C(C=C3)C4CCCCC4
Synonyms
BP-1-102, BP-1-102, 1334493-07-0, CHEMBL1829876, 4-(N-(4-cyclohexylbenzyl)-2-(2,3,4,5,6-pentafluoro-N-methylphenylsulfonamido)acetamido)-2-hydroxybenzoic acid, SCHEMBL10243263, BCP24676, EX-A1295, BDBM50353432, s7769, ZINC72116229, AKOS027423125, CS-6205, STAT3 Inhibitor XVIII BP-1-102, NCGC00345808-01, AK474605, HY-100493, 4-(N-(4-cyclohexylbenzyl)-2-((2,3,4,5,6-pentafluoro-N-methylphenyl)sulfonamido)acetamido)-2-hydroxybenzoic acid, 4-[(4-cyclohexylphenyl)methyl-[2-[methyl-(2,3,4,5,6-pentafluorophenyl)sulfonylamino]acetyl]amino]-2-hydroxybenzoic acid, C000595192,

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    CERTIFICATE OF ANALYSIS
    Chemical Name: Batch Number:
    Chemical Structure: CAS Registry No:
    		Product ID:
    Manufacture Date:
    Storage Temperature:
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    Molecular Weight:
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    Analysis Data:
    Test: Result:
    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
    Date:
    Reviewed by:Jessie
    Date:
    Angene International Limited