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Chemical structure of Pexopiprant

GC64921

Pexopiprant

Also known as 2-[8-chloro-3-[(4-chlorophenyl)methyl]-4-(difluoromethoxy)-2-ethylquinolin-5-yl]oxyacetic acid

Pexopiprant is an oral antagonist of the prostaglandin D2 receptor 2 (DP2),Ki ＜ 100nM

ChemicalCAS932708-14-0MW456.27FormulaC21H17Cl2F2NO4
CAS number
932708-14-0
Molecular weight
456.27
Formula
C21H17Cl2F2NO4
Solubility
DMSO ： 100 mg/mL (219·17 mM; Need ultrasonic)
InChIKey
LZLJEKKWOIJMSR-UHFFFAOYSA-N
Catalogue number
GC64921
Brand
GLPBIO
Computed properties PubChem CID 16038335 · XLogP 6.7 · TPSA 68.7 Ų · H-bond donors 1
XLogP
6.7
TPSA
68.7 Ų
H-bond donors
1
H-bond acceptors
7
Rotatable bonds
8
Heavy atoms
30

SMILES CCC1=NC2=C(C=CC(=C2C(=C1CC3=CC=C(C=C3)Cl)OC(F)F)OCC(=O)O)Cl

Computed descriptors from PubChem (CID 16038335), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
Ships from the manufacturer to your lab in 8–14 business days; customs and cold chain handled by LABO Scientific.
Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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