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Chemical structure of BPIQ-I

GC41631

BPIQ-I

Also known as N-(3-bromophenyl)-3-methylimidazo[4,5-g]quinazolin-8-amine

BPIQ-I is a quinazoline that inhibits the tyrosine kinase activity of the epidermal growth factor receptor (IC50 = 0·025 nM)

ChemicalCAS174709-30-9MW354.2FormulaC16H12BrN5
CAS number
174709-30-9
Molecular weight
354.2
Formula
C16H12BrN5
Solubility
DMF： 20 mg/ml,DMSO： 30 mg/ml,DMSO：PBS (pH 7·2) (1：1)： 0·5 mg/ml
InChIKey
YAMAGACQNDAKFB-UHFFFAOYSA-N
Catalogue number
GC41631
Brand
GLPBIO
Computed properties PubChem CID 2427 · XLogP 3.6 · TPSA 55.6 Ų · H-bond donors 1
XLogP
3.6
TPSA
55.6 Ų
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
2
Heavy atoms
22

SMILES CN1C=NC2=C1C=C3C(=C2)C(=NC=N3)NC4=CC(=CC=C4)Br

Computed descriptors from PubChem (CID 2427), 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.
Who we serve
Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.