Products 500794-88-7

CAS 500794-88-7 appears in our catalog under these names: TR antagonist 1, 99%, TR antagonist 1/ 99.57% (existing batch purity), TR antagonist 1, Tr antagonist 1, TR antagonist 1, 99.49%. Offered by: AmBeed, TargetMol, GLPBio, Biosynth, Chemat. Available pack sizes: 100mg, 1mg, 10mg, 5mg, 50mg, 25mg, 5 mg, 50 mg.

TR antagonist 1, 99%
AmBeed
  • size: 100mg
  • Variants: 1
from 66927.70
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TR antagonist 1/ 99.57% (existing batch purity)
TargetMol
  • size: 1mg
  • Variants: 1
from 2086.07
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TR antagonist 1
GLPBio
  • size: 10mg, 100mg, 5mg, 50mg
  • Variants: 4
from 2731.35
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Tr antagonist 1
Biosynth, Chemat
  • size: 10mg, 25mg, 50mg, 1mg
  • Variants: 6
from 1307.60
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TR antagonist 1, 99.49%
MedChemExpress
  • size: 5 mg, 50 mg, 10 mg, 1 mg
  • Variants: 6
from 1174.19
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3-[3,5-dibromo-4-[4-hydroxy-3-propan-2-yl-5-[(E)-2-pyridin-4-ylethenyl]phenoxy]phenyl]propanoic acid (CAS 500794-88-7) is a chemical compound with the molecular formula C25H23Br2NO4 and a molecular weight of 561.3 g/mol. IUPAC name: 3-[3,5-dibromo-4-[4-hydroxy-3-propan-2-yl-5-[(E)-2-pyridin-4-ylethenyl]phenoxy]phenyl]propanoic acid. InChIKey: JFQSWHAFVANRQE-HWKANZROSA-N.

Identity
Molecular formulaC25H23Br2NO4
Molecular weight561.3 g/mol
IUPAC name3-[3,5-dibromo-4-[4-hydroxy-3-propan-2-yl-5-[(E)-2-pyridin-4-ylethenyl]phenoxy]phenyl]propanoic acid
InChIKeyJFQSWHAFVANRQE-HWKANZROSA-N
SMILESCC(C)C1=CC(=CC(=C1O)/C=C/C2=CC=NC=C2)OC3=C(C=C(C=C3Br)CCC(=O)O)Br

Computed by PubChem (NCBI)

Synonyms: TR antagonist 1, thyromimetic, 6, C25H23Br2NO4, orb1708140, JFQSWHAFVANRQE-HWKANZROSA-N