Loading...
Chemical structure of 2-Methylquinazolin-4-ol

GC62781

2-Methylquinazolin-4-ol

Also known as 2-methyl-3H-quinazolin-4-one

2-Methylquinazolin-4-ol is a potent competitive poly(ADP-ribose) synthetase inhibitor, with a Ki of 1·1 μM

ChemicalCAS1769-24-0MW160.17FormulaC9H8N2O
CAS number
1769-24-0
Molecular weight
160.17
Formula
C9H8N2O
Solubility
DMSO : 50 mg/mL (312·17 mM; Need ultrasonic)|Water : < 0·1 mg/mL (insoluble)
InChIKey
FIEYHAAMDAPVCH-UHFFFAOYSA-N
Catalogue number
GC62781
Brand
GLPBIO
Computed properties PubChem CID 135400457 · XLogP 0.7 · TPSA 41.5 Ų · H-bond donors 1
XLogP
0.7
TPSA
41.5 Ų
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
0
Heavy atoms
12

SMILES CC1=NC2=CC=CC=C2C(=O)N1

Computed descriptors from PubChem (CID 135400457), 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.