Loading...
Chemical structure of DIPQUO

GC35868

DIPQUO

Also known as 6,8-dimethyl-3-(4-phenyl-1H-imidazol-5-yl)-1H-quinolin-2-one

DIPQUO is an activator of the bone marker alkaline phosphatase (ALP), with an EC50 of 6·27 μM in C2C12 cells

ChemicalCAS1269365-82-3MW315.37FormulaC20H17N3O
CAS number
1269365-82-3
Molecular weight
315.37
Formula
C20H17N3O
Solubility
DMSO ： 5 mg/mL (15·85 mM; ultrasonic and warming and heat to 60°C)
InChIKey
KTMBLNYSLKFCIR-UHFFFAOYSA-N
Catalogue number
GC35868
Brand
GLPBIO
Computed properties PubChem CID 50950764 · XLogP 3.5 · TPSA 57.8 Ų · H-bond donors 2
XLogP
3.5
TPSA
57.8 Ų
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
24

SMILES CC1=CC(=C2C(=C1)C=C(C(=O)N2)C3=C(N=CN3)C4=CC=CC=C4)C

Computed descriptors from PubChem (CID 50950764), 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.