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CTX-0294885

CAT: 0013-GTR19173378-01Size: 2 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19173378-01Size:2 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
CTX-0294885 is a broad-spectrum kinase inhibitor based on a bisanilino pyrimidine scaffold. Its utility is extended as an immobilized affinity reagent for kinase profiling, facilitating target identification in both cellular and biochemical studies.
CAS Number
1439934-41-4
Product Name Alternative
Protein kinase B, PKB, Akt, cancer, diabetes, CTX0294885, CTX-0294885, CTX 0294885, Inhibitor, inflammation, inhibit, Kinase capture reagent, kinome profiling
Field of Research
Signal Transduction
Purity
≥95% (May vary between batches)
Solubility
10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (4.57 mM) ; DMSO:55 mg/mL (125.59 mM)
Smiles
CNC (=O) c1ccccc1Nc1nc (Nc2ccc (cc2) N2CCNCC2) ncc1Cl
Molecular Formula
C22H24ClN7O
Molecular Weight
437.93
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

2-((5-chloro-2-((4-(piperazin-1-yl)phenyl)amino)pyrimidin-4-yl)amino)-N-methylbenzamide
CAS Number1439934-41-4
PubChem CID71558939
IUPAC Name2-[[5-chloro-2-(4-piperazin-1-ylanilino)pyrimidin-4-yl]amino]-N-methylbenzamide
Molecular FormulaC22H24ClN7O
Molecular Weight437.9
XLogP3.9
Topological Polar Surface Area94.2
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count7
Rotatable Bond Count6
Heavy Atom Count31
Formal Charge0
Complexity568
SMILES
CNC(=O)C1=CC=CC=C1NC2=NC(=NC=C2Cl)NC3=CC=C(C=C3)N4CCNCC4
InChI
InChI=1S/C22H24ClN7O/c1-24-21(31)17-4-2-3-5-19(17)28-20-18(23)14-26-22(29-20)27-15-6-8-16(9-7-15)30-12-10-25-11-13-30/h2-9,14,25H,10-13H2,1H3,(H,24,31)(H2,26,27,28,29)
InChIKey
FCLOIQHNUARDSR-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-((5-chloro-2-((4-(piperazin-1-yl)phenyl)amino)pyrimidin-4-yl)amino)-N-methylbenzamide
CAS: 1439934-41-4
CID: 71558939
Formula: C22H24ClN7O
MW: 437.9
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight437.9
XLogP33.9
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count7
Rotatable Bond Count6
Exact Mass437.1730861
Monoisotopic Mass437.1730861
Topological Polar Surface Area94.2 Ų
Heavy Atom Count31
Formal Charge0
Complexity568
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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Alternative Products

CatalogName
PHC93441-01CTX-0294885
MBS3840205-01CTX 0294885
MBS5814672CTX-0294885 hydrochloride
A14121-500CTX 0294885 500mg
A14121-5CTX 0294885 5mg
A14121-25CTX 0294885 25mg
A14121-10CTX 0294885 10mg
A14121-1CTX 0294885 1mg
HY-15985A-01CTX-0294885 (hydrochloride)
A14121-200CTX 0294885 200mg

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