Loading...
Chemical structure of cFMS Receptor Inhibitor II

GC34528

cFMS Receptor Inhibitor II

Also known as 4-(3,4-dimethylanilino)-7-pyridin-4-ylquinoline-3-carboxamide

cFMS Receptor Inhibitor II is a CSF1R kinase inhibitor

ChemicalCAS959860-85-6MW368.43FormulaC23H20N4O
CAS number
959860-85-6
Molecular weight
368.43
Formula
C23H20N4O
Solubility
DMSO : 83·33 mg/mL (226·18 mM);Water : < 0·1 mg/mL (insoluble)
InChIKey
BIICXZWYHQOUEQ-UHFFFAOYSA-N
Catalogue number
GC34528
Brand
GLPBIO
Computed properties PubChem CID 25163930 · XLogP 4.4 · TPSA 80.9 Ų · H-bond donors 2
XLogP
4.4
TPSA
80.9 Ų
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
28

SMILES CC1=C(C=C(C=C1)NC2=C3C=CC(=CC3=NC=C2C(=O)N)C4=CC=NC=C4)C

Computed descriptors from PubChem (CID 25163930), 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.