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DIPQUO

CAT: 0013-GTR19206038-03Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19206038-03Size:100 mg
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Description
DIPQUO is a small molecule activator of alkaline phosphatase (ALP) that promotes mouse and human osteoblast differentiation through p38MAPK-β activation, exhibiting an EC50 of 6.27 μM in C2C12 cells. It is applied in bone research for studying in vitro osteogenesis and signaling pathways.
CAS Number
1269365-82-3
Field of Research
Metabolism Research
Smiles
Cc1cc (C) c2[nH]c (=O) c (cc2c1) -c1[nH]cnc1-c1ccccc1
Molecular Formula
C20H17N3O
Molecular Weight
315.37
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Dipquo
CAS Number1269365-82-3
PubChem CID50950764
IUPAC Name6,8-dimethyl-3-(4-phenyl-1H-imidazol-5-yl)-1H-quinolin-2-one
Molecular FormulaC20H17N3O
Molecular Weight315.4
XLogP3.5
Topological Polar Surface Area57.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Heavy Atom Count24
Formal Charge0
Complexity511
SMILES
CC1=CC(=C2C(=C1)C=C(C(=O)N2)C3=C(N=CN3)C4=CC=CC=C4)C
InChI
InChI=1S/C20H17N3O/c1-12-8-13(2)17-15(9-12)10-16(20(24)23-17)19-18(21-11-22-19)14-6-4-3-5-7-14/h3-11H,1-2H3,(H,21,22)(H,23,24)
InChIKey
KTMBLNYSLKFCIR-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Dipquo
CAS: 1269365-82-3
CID: 50950764
Formula: C20H17N3O
MW: 315.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight315.4
XLogP33.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass315.137162174
Monoisotopic Mass315.137162174
Topological Polar Surface Area57.8 Ų
Heavy Atom Count24
Formal Charge0
Complexity511
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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