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Chemical structure of URAT1 inhibitor 8

GC71287

URAT1 inhibitor 8

Also known as 4-[3-chloro-4-(hydroxymethyl)phenoxy]-3-cyano-N-(5-fluoro-2-pyridinyl)benzenesulfonamide

URAT1 inhibitor 8 (example 247) is a potent URAT1 inhibitor, with an IC50 of 0·001 μM

ChemicalCAS1632005-33-4MW433.84FormulaC19H13ClFN3O4S
CAS number
1632005-33-4
Molecular weight
433.84
Formula
C19H13ClFN3O4S
Solubility
DMSO ： 100 mg/mL (230·50 mM; Need ultrasonic; Hygroscopic DMSO has a significant impact on the solubility of product, please use newly opened DMSO)
InChIKey
LSWMNYFPGSRIIB-UHFFFAOYSA-N
Catalogue number
GC71287
Brand
GLPBIO
Computed properties PubChem CID 86271138 · XLogP 2.8 · TPSA 121 Ų · H-bond donors 2
XLogP
2.8
TPSA
121 Ų
H-bond donors
2
H-bond acceptors
8
Rotatable bonds
6
Heavy atoms
29

SMILES C1=CC(=C(C=C1OC2=C(C=C(C=C2)S(=O)(=O)NC3=NC=C(C=C3)F)C#N)Cl)CO

Computed descriptors from PubChem (CID 86271138), 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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Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.