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NVP-TAE 226

CAT: 0013-GTR19173096-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19173096-01Size:1 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
NVP-TAE 226
CAS Number
761437-28-9
Product Name Alternative
CMet, c-Met, cMet/HGFR, Apoptosis, inhibit, NVPTAE 226, NVP-TAE 226, NVP-TAE226, NVP-TAE-226, NVP TAE 226, HGFR, Insulin Receptor, Inhibitor, IGF-1R, IGF1R, Focal adhesion kinase, FAK, Pyk2, PYK2, PTK2 protein tyrosine kinase 2, PTK2, Proline-rich tyrosine kinase 2, TAE 226, TAE226, TAE-226
Field of Research
Cardiovascular Research, Cell Biology, Signal Transduction
Purity
98.07% (May vary between batches)
Solubility
DMSO:87 mg/mL (185.52 mM) ;10% DMSO+90% Corn Oil:1 mg/mL (2.13 mM) ; Ethanol:< 1 mg/mL (insoluble or slightly soluble) ; H2O:< 1 mg/mL (insoluble or slightly soluble)
Smiles
CNC (=O) c1ccccc1Nc1nc (Nc2ccc (cc2OC) N2CCOCC2) ncc1Cl
Molecular Formula
C23H25ClN6O3
Molecular Weight
468.94
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

2-((5-chloro-2-((2-methoxy-4-morpholin-4-ylphenyl)amino)pyrimidin-4-yl)amino)-N-methylbenzamide

2-[[5-chloro-2-[2-methoxy-4-(4-morpholinyl)anilino]-4-pyrimidinyl]amino]-N-methylbenzamide is a member of morpholines.

CAS Number761437-28-9
PubChem CID9934347
IUPAC Name2-[[5-chloro-2-(2-methoxy-4-morpholin-4-ylanilino)pyrimidin-4-yl]amino]-N-methylbenzamide
Molecular FormulaC23H25ClN6O3
Molecular Weight468.9
XLogP4.1
Topological Polar Surface Area101
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count8
Rotatable Bond Count7
Heavy Atom Count33
Formal Charge0
Complexity625
SMILES
CNC(=O)C1=CC=CC=C1NC2=NC(=NC=C2Cl)NC3=C(C=C(C=C3)N4CCOCC4)OC
InChI
InChI=1S/C23H25ClN6O3/c1-25-22(31)16-5-3-4-6-18(16)27-21-17(24)14-26-23(29-21)28-19-8-7-15(13-20(19)32-2)30-9-11-33-12-10-30/h3-8,13-14H,9-12H2,1-2H3,(H,25,31)(H2,26,27,28,29)
InChIKey
UYJNQQDJUOUFQJ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-((5-chloro-2-((2-methoxy-4-morpholin-4-ylphenyl)amino)pyrimidin-4-yl)amino)-N-methylbenzamide
CAS: 761437-28-9
CID: 9934347
Formula: C23H25ClN6O3
MW: 468.9
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight468.9
XLogP34.1
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count8
Rotatable Bond Count7
Exact Mass468.1676664
Monoisotopic Mass468.1676664
Topological Polar Surface Area101 Ų
Heavy Atom Count33
Formal Charge0
Complexity625
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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