1334493-07-0

BP-1-102 Chemical Structure
1334493-07-0

Chemical Structure

BP-1-102

  • CAS No.: 1334493-07-0
  • Formula:C29H27F5N2O6S
  • Molecular Weight:626.59

IUPAC Name: 4-(N-(4-cyclohexylbenzyl)-2-((2,3,4,5,6-pentafluoro-N-methylphenyl)sulfonamido)acetamido)-2-hydroxybenzoic acid

InChIKey: WNVSFFVDMUSXSX-UHFFFAOYSA-N

SMILES: O=C(O)C1=CC=C(N(CC2=CC=C(C3CCCCC3)C=C2)C(CN(C)S(=O)(C4=C(F)C(F)=C(F)C(F)=C4F)=O)=O)C=C1O

Biological Activity: BP-1-102 is an orally available, small-molecule inhibitor of transcription factor Stat3, with an IC50 of 6.8 μM.

Cat. No. Product Name Purity Description Pricing
HY-100493
BP-1-102 99.26% BP-1-102 is an orally available, small-molecule inhibitor of transcription factor Stat3, with an IC50 of 6.8 μM.
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HY-100493R
BP-1-102 (Standard) ≥98% BP-1-102 (Standard) is the analytical standard of BP-1-102 (HY-100493). This product is intended for research and analytical applications. BP-1-102 is an orally available, small-molecule inhibitor of transcription factor Stat3, with an IC50 of 6.8 μM.
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