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PF-4618433

CAT: 0013-GTR19201635-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19201635-02Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
PF-4618433 is a potent and selective small molecule inhibitor of PYK2 (PTK2B) that promotes osteogenic differentiation. It is a valuable research tool for studying bone biology, with demonstrated activity in both cellular assays and in vivo models of bone formation.
CAS Number
1166393-85-6
Product Name Alternative
PF 4618433, PF4618433, PF-4618433
Field of Research
Signal Transduction
Purity
99.95% (May vary between batches)
Solubility
DMSO:80 mg/mL (179.57 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:3.3 mg/mL (7.41 mM)
Smiles
O=C (NC1=CC (=NN1) COC=2C=NC=CC2) NC3=CC (=NN3C4=CC=C (C=C4) C) C (C) (C) C
Molecular Formula
C24H27N7O2
Molecular Weight
445.52
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

1-(3-(tert-butyl)-1-(p-tolyl)-1H-pyrazol-5-yl)-3-(3-((pyridin-3-yloxy)methyl)-1H-pyrazol-5-yl)urea
CAS Number1166393-85-6
PubChem CID25203958
IUPAC Name1-[3-tert-butyl-1-(4-methylphenyl)pyrazol-5-yl]-3-[5-(pyridin-3-yloxymethyl)-1H-pyrazol-3-yl]urea
Molecular FormulaC24H27N7O2
Molecular Weight445.5
XLogP3.9
Topological Polar Surface Area110
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count7
Heavy Atom Count33
Formal Charge0
Complexity635
SMILES
CC1=CC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)NC3=NNC(=C3)COC4=CN=CC=C4
InChI
InChI=1S/C24H27N7O2/c1-16-7-9-18(10-8-16)31-22(13-20(30-31)24(2,3)4)27-23(32)26-21-12-17(28-29-21)15-33-19-6-5-11-25-14-19/h5-14H,15H2,1-4H3,(H3,26,27,28,29,32)
InChIKey
NJARPUHZDSAXPL-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1-(3-(tert-butyl)-1-(p-tolyl)-1H-pyrazol-5-yl)-3-(3-((pyridin-3-yloxy)methyl)-1H-pyrazol-5-yl)urea
CAS: 1166393-85-6
CID: 25203958
Formula: C24H27N7O2
MW: 445.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight445.5
XLogP33.9
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count7
Exact Mass445.22262313
Monoisotopic Mass445.22262313
Topological Polar Surface Area110 Ų
Heavy Atom Count33
Formal Charge0
Complexity635
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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