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CW 008

CAT: 0013-GTR19194893-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19194893-02Size:5 mg
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Description
CW 008 is a small molecule activator of the cAMP/PKA/CREB signaling pathway. It promotes osteogenic differentiation in bone marrow-derived MSCs and inhibits leptin secretion in experimental models, making it a useful research tool for studying bone metabolism and adipocyte function in vitro.
CAS Number
1134613-19-6
Product Name Alternative
CW 008
Field of Research
Epigenetics & Chromatin, Metabolism Research, Pharmacology & Drug Discovery, Signal Transduction
Purity
97.39% (May vary between batches)
Solubility
DMSO:12 mg/mL (28.55 mM)
Smiles
FC1=C (C2=C3N (N=C2) C=CC (OC) =C3) N=C4C (=C1) C (NC (=O) C5=CC=C (F) C=C5) =NN4
Molecular Formula
C21H14F2N6O2
Molecular Weight
420.37
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

4-fluoro-N-[5-fluoro-6-(5-methoxypyrazolo[1,5-a]pyridin-3-yl)-1H-pyrazolo[3,4-b]pyridin-3-yl]benzamide
CAS Number1134613-19-6
PubChem CID59528098
IUPAC Name4-fluoro-N-[5-fluoro-6-(5-methoxypyrazolo[1,5-a]pyridin-3-yl)-1H-pyrazolo[3,4-b]pyridin-3-yl]benzamide
Molecular FormulaC21H14F2N6O2
Molecular Weight420.4
XLogP3
Topological Polar Surface Area97.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count4
Heavy Atom Count31
Formal Charge0
Complexity651
SMILES
COC1=CC2=C(C=NN2C=C1)C3=C(C=C4C(=N3)NN=C4NC(=O)C5=CC=C(C=C5)F)F
InChI
InChI=1S/C21H14F2N6O2/c1-31-13-6-7-29-17(8-13)15(10-24-29)18-16(23)9-14-19(25-18)27-28-20(14)26-21(30)11-2-4-12(22)5-3-11/h2-10H,1H3,(H2,25,26,27,28,30)
InChIKey
KCIMKTNQCUDTFI-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 4-fluoro-N-[5-fluoro-6-(5-methoxypyrazolo[1,5-a]pyridin-3-yl)-1H-pyrazolo[3,4-b]pyridin-3-yl]benzamide
CAS: 1134613-19-6
CID: 59528098
Formula: C21H14F2N6O2
MW: 420.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight420.4
XLogP33
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count4
Exact Mass420.11463003
Monoisotopic Mass420.11463003
Topological Polar Surface Area97.2 Ų
Heavy Atom Count31
Formal Charge0
Complexity651
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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