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Chemical structure of Timapiprant

GC37794

Timapiprant

Also known as 2-[5-fluoro-2-methyl-3-(quinolin-2-ylmethyl)indol-1-yl]acetic acid

A potent, selective DP2 antagonist

ChemicalCAS851723-84-7MW348.37FormulaC21H17FN2O2
CAS number
851723-84-7
Molecular weight
348.37
Formula
C21H17FN2O2
Solubility
DMSO: 10 mg/mL (28·71 mM; ultrasonic and warming and heat to 60°C); Water: < 0·1 mg/mL (insoluble)
InChIKey
FATGTHLOZSXOBC-UHFFFAOYSA-N
Catalogue number
GC37794
Brand
GLPBIO
Computed properties PubChem CID 11462174 · XLogP 4.4 · TPSA 55.1 Ų · H-bond donors 1
XLogP
4.4
TPSA
55.1 Ų
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
26

SMILES CC1=C(C2=C(N1CC(=O)O)C=CC(=C2)F)CC3=NC4=CC=CC=C4C=C3

Computed descriptors from PubChem (CID 11462174), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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