Products 1369489-71-3

CAS 1369489-71-3 appears in our catalog under these names: E7046, E7046/ 99.09% (existing batch purity), Palupiprant 99%, 4-[(1S)-1-[[[3-(Difluoromethyl)-1-methyl-5-[3-(trifluoromethyl)phenoxy]-1H-pyrazol-4-yl]carbonyl]amino]ethyl]benzoic acid, 99%, 99%, Palupiprant, 99.96%. Offered by: GLPBio, TargetMol, Ambeed, Chemat, MedChemExpress. Available pack sizes: 10mg, 10mM (in 1ml dmso), 25mg, 5mg, 50mg, 1mg, 100mg, 250mg.

E7046
GLPBio
  • size: 10mg, 10mM (in 1ml dmso), 25mg, 5mg
  • Variants: 5
from 625.12
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E7046/ 99.09% (existing batch purity)
TargetMol
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 4
from 499.07
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Palupiprant 99%
Ambeed
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 9
from 147.88
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4-[(1S)-1-[[[3-(Difluoromethyl)-1-methyl-5-[3-(trifluoromethyl)phenoxy]-1H-pyrazol-4-yl]carbonyl]amino]ethyl]benzoic acid, 99%, 99%
Chemat
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 8
from 117.20
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Palupiprant, 99.96%
MedChemExpress
  • size: 10mM/1mL, 50 mg, 25 mg, 10 mg
  • Variants: 5
from 407.93
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Structural formula: {0} (CAS {1})

4-[(1S)-1-[[3-(difluoromethyl)-1-methyl-5-[3-(trifluoromethyl)phenoxy]pyrazole-4-carbonyl]amino]ethyl]benzoic acid (CAS 1369489-71-3) is a chemical compound with the molecular formula C22H18F5N3O4 and a molecular weight of 483.4 g/mol. IUPAC name: 4-[(1S)-1-[[3-(difluoromethyl)-1-methyl-5-[3-(trifluoromethyl)phenoxy]pyrazole-4-carbonyl]amino]ethyl]benzoic acid. InChIKey: MKLKAQMPKHNQPR-NSHDSACASA-N.

Identity
Molecular formulaC22H18F5N3O4
Molecular weight483.4 g/mol
IUPAC name4-[(1S)-1-[[3-(difluoromethyl)-1-methyl-5-[3-(trifluoromethyl)phenoxy]pyrazole-4-carbonyl]amino]ethyl]benzoic acid
InChIKeyMKLKAQMPKHNQPR-NSHDSACASA-N
SMILESC[C@@H](C1=CC=C(C=C1)C(=O)O)NC(=O)C2=C(N(N=C2C(F)F)C)OC3=CC=CC(=C3)C(F)(F)F

Computed by PubChem (NCBI)

Synonyms: PALUPIPRANT, Prostaglandin E EP4 Receptor Antagonist E7046, Prostaglandin E2 EP4 Receptor Inhibitor AN0025, s6649, PALUPIPRANT [INN], orb1296261, Benzoic acid, 4-((1S)-1-(((3-(difluorometh