Products 83799-24-0

CAS 83799-24-0 appears in our catalog under these names: Fexofenadine, 95%, Fexofenadine, Fexofenadine/ 99.87% (existing batch purity), Fexofenadine, 95%, 95%, Fexofenadine, 99.84%. Offered by: Combi-blocks, TRC, GLPBio, TargetMol, Biosynth. Available pack sizes: 10g, 25g, 1g, 5g, 100mg, 250mg, 50mg, 1mg.

Fexofenadine, 95%
Combi-blocks
  • size: 10g, 25g, 1g, 5g
  • Variants: 4
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Fexofenadine
TRC, GLPBio, Biosynth
  • size: 100mg, 250mg, 50mg, 1g
  • Variants: 12
from 559.60
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Fexofenadine/ 99.87% (existing batch purity)
TargetMol
  • size: 10mg, 25mg, 50mg, 100mg
  • Variants: 6
from 485.65
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Fexofenadine, 95%, 95%
Chemat
  • size: 250mg, 1g, 5g
  • Variants: 3
from 189.20
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Fexofenadine, 99.84%
MedChemExpress
  • size: 100 mg, 5 mg, 10 mg, 10mM/1mL
  • Variants: 5
from 287.18
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Fexofenadine (Standard)
MedChemExpress
  • size: 5 mg, 100 mg, 10 mg, 50 mg
  • Variants: 4
from 454.37
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Structural formula: {0} (CAS {1})

Fexofenadine is a piperidine-based anti-histamine compound. It has a role as a H1-receptor antagonist and an anti-allergic agent. It is a member of piperidines and a tertiary amine. It is functionally related to an isobutyric acid.

Source: ChEBI

Identity
Molecular formulaC32H39NO4
Molecular weight501.7 g/mol
IUPAC name2-[4-[1-hydroxy-4-[4-[hydroxy(diphenyl)methyl]piperidin-1-yl]butyl]phenyl]-2-methylpropanoic acid
InChIKeyRWTNPBWLLIMQHL-UHFFFAOYSA-N
SMILESCC(C)(C1=CC=C(C=C1)C(CCCN2CCC(CC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)O)C(=O)O

Computed by PubChem (NCBI)

Synonyms: fexofenadine, Carboxyterfenadine, Terfenadine carboxylate, Terfenadine-COOH, Terfenadine acid metabolite, Telfast, Fexofenadina, fexofenadinum, Allegra, Fexofenadine (INN)
Related forms of this compound
2-[4-[1-hydroxy-4-[4-[hydroxy-bis(2,3,4,5,6-pentadeuteriophenyl)methyl]piperidin-1-yl]butyl]phenyl]-2-methylpropanoic acid C32H39NO4
3,3,3-trideuterio-2-[4-[1-hydroxy-4-[4-[hydroxy(diphenyl)methyl]piperidin-1-yl]butyl]phenyl]-2-(trideuteriomethyl)propanoic acid C32H39NO4
Isomers (same molecular formula)
2-(3,6-dihexoxy-9H-xanthen-9-yl)benzamide C32H39NO4
2-[3-[1-hydroxy-4-[4-[hydroxy(diphenyl)methyl]piperidin-1-yl]butyl]phenyl]-2-methylpropanoic acid C32H39NO4