Products 1334493-07-0

CAS 1334493-07-0 appears in our catalog under these names: BP-1-102/ 98.61% (existing batch purity), BP 1-102, BP-1-102 99+%, STAT3 Inhibitor XVIII, BP-1-102, 4-(N-(4-Cyclohexylbenzyl)-2-((2,3,4,5,6-pentafluoro-N-methylphenyl)sulfonamido)acetamido)-2-hydroxybenzoic acid, 99+%, 99+%. Offered by: TargetMol, Biosynth, Ambeed, Sigma-Aldrich, Chemat. Available pack sizes: 1mg, 2mg, 5mg, 10mg, 25mg, 50mg, 100mg, 0,5g.

BP-1-102/ 98.61% (existing batch purity)
TargetMol
  • size: 1mg, 2mg, 5mg, 10mg
  • Variants: 7
from 405.71
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BP 1-102
Biosynth
  • size: 0,5g, 50mg
  • Variants: 2
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BP-1-102 99+%
Ambeed
  • size: 1mg, 2mg, 5mg, 10mg
  • Variants: 8
from 164.56
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STAT3 Inhibitor XVIII, BP-1-102
Sigma-Aldrich
  • size: 10MG
  • Variants: 1
from 1160.00
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4-(N-(4-Cyclohexylbenzyl)-2-((2,3,4,5,6-pentafluoro-N-methylphenyl)sulfonamido)acetamido)-2-hydroxybenzoic acid, 99+%, 99+%
Chemat
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 112.40
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BP-1-102, 99.26%
MedChemExpress
  • size: 10 mg, 5 mg, 50 mg, 10mM/1mL
  • Variants: 4
from 575.11
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BP-1-102 (Standard)
MedChemExpress
  • size: Get quote
  • Variants: 1
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Structural formula: {0} (CAS {1})

4-[(4-cyclohexylphenyl)methyl-[2-[methyl-(2,3,4,5,6-pentafluorophenyl)sulfonylamino]acetyl]amino]-2-hydroxybenzoic acid (CAS 1334493-07-0) is a chemical compound with the molecular formula C29H27F5N2O6S and a molecular weight of 626.6 g/mol. IUPAC name: 4-[(4-cyclohexylphenyl)methyl-[2-[methyl-(2,3,4,5,6-pentafluorophenyl)sulfonylamino]acetyl]amino]-2-hydroxybenzoic acid. InChIKey: WNVSFFVDMUSXSX-UHFFFAOYSA-N.

Identity
Molecular formulaC29H27F5N2O6S
Molecular weight626.6 g/mol
IUPAC name4-[(4-cyclohexylphenyl)methyl-[2-[methyl-(2,3,4,5,6-pentafluorophenyl)sulfonylamino]acetyl]amino]-2-hydroxybenzoic acid
InChIKeyWNVSFFVDMUSXSX-UHFFFAOYSA-N
SMILESCN(CC(=O)N(CC1=CC=C(C=C1)C2CCCCC2)C3=CC(=C(C=C3)C(=O)O)O)S(=O)(=O)C4=C(C(=C(C(=C4F)F)F)F)F

Computed by PubChem (NCBI)

Synonyms: orb1226523, orb1303866