Loading...
Chemical structure of WJ-39

GC71492

WJ-39

Also known as potassium 2-[3-[(2,3-dichlorophenyl)methyl]-6-methoxy-4-oxoquinolin-1-yl]acetate

WJ-39 is an orally active aldose reductase (AR) inhibitor

ChemicalCAS3009908-95-3MW430.32FormulaC19H14Cl2KNO4
CAS number
3009908-95-3
Molecular weight
430.32
Formula
C19H14Cl2KNO4
Solubility
DMSO : ≥ 350 mg/mL (813·35 mM)
InChIKey
KOVHOMQLMHEHRB-UHFFFAOYSA-M
Catalogue number
GC71492
Brand
GLPBIO
Computed properties PubChem CID 170557299 · TPSA 69.7 Ų · H-bond donors 0 · H-bond acceptors 5
TPSA
69.7 Ų
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
5
Heavy atoms
27

SMILES COC1=CC2=C(C=C1)N(C=C(C2=O)CC3=C(C(=CC=C3)Cl)Cl)CC(=O)[O-].[K+]

Computed descriptors from PubChem (CID 170557299), 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
Quoted in ILS, excl. VAT. Add the item to your quote and we confirm the final price, usually the same business day.
Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
Who we serve
Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.