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Chemical structure of Puliginurad

GC69779

Puliginurad

Also known as 3-[4-(4-cyanophenyl)thieno[2,3-c]pyridin-2-yl]-2,2-dimethylpropanoic acid

Puliginurad (YL-90148) is an effective inhibitor of urate transporter protein (URAT)· Puliginurad can be used in research on hyperuricemia and gout

ChemicalCAS2013582-27-7MW336.41FormulaC19H16N2O2S
CAS number
2013582-27-7
Molecular weight
336.41
Formula
C19H16N2O2S
Solubility
DMSO ： 130 mg/mL (386·43 mM; Need ultrasonic)
InChIKey
QWCZAFGDQBUAFT-UHFFFAOYSA-N
Catalogue number
GC69779
Brand
GLPBIO
Computed properties PubChem CID 122582049 · XLogP 3.9 · TPSA 102 Ų · H-bond donors 1
XLogP
3.9
TPSA
102 Ų
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
4
Heavy atoms
24

SMILES CC(C)(CC1=CC2=C(S1)C=NC=C2C3=CC=C(C=C3)C#N)C(=O)O

Computed descriptors from PubChem (CID 122582049), 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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