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Chemical structure of PQ 401

GC16991

PQ 401

Also known as 1-(5-chloro-2-methoxyphenyl)-3-(2-methylquinolin-4-yl)urea

IGF1R inhibitor,potent and cell-permeable

ChemicalCAS196868-63-0MW341.79FormulaC18H16ClN3O2
CAS number
196868-63-0
Molecular weight
341.79
Formula
C18H16ClN3O2
Solubility
≥ 17·1mg/mL in DMSO
InChIKey
YBLWOZUPHDKFOT-UHFFFAOYSA-N
Catalogue number
GC16991
Brand
GLPBIO
Computed properties PubChem CID 9549305 · XLogP 3.8 · TPSA 63.3 Ų · H-bond donors 2
XLogP
3.8
TPSA
63.3 Ų
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
24

SMILES CC1=NC2=CC=CC=C2C(=C1)NC(=O)NC3=C(C=CC(=C3)Cl)OC

Computed descriptors from PubChem (CID 9549305), 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.