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A 419259 trihydrochloride

CAT: 1568-C04393-5mgSize: 5 mgDry Ice: NoHazardous: No
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CAT#:1568-C04393-5mgSize:5 mg
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CAS Number
1435934-25-0
Synonyms
RK 20449 trihydrochloride
Additionnal Information
A 419259 trihydrochloride is a Src family kinases inhibitor with IC50s of 9 nM, 3 nM and 3 nM for Src, Lck and Lyn, respectively.
Storage Conditions
3 years-20°C powder 2 years-80°C in solvent

Chemical Information

A 419259 trihydrochloride
CAS Number1435934-25-0
PubChem CID76848881
IUPAC Name7-[4-(4-methylpiperazin-1-yl)cyclohexyl]-5-(4-phenoxyphenyl)pyrrolo[2,3-d]pyrimidin-4-amine;trihydrochloride
Molecular FormulaC29H37Cl3N6O
Molecular Weight592.0
Topological Polar Surface Area72.4
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count6
Rotatable Bond Count5
Heavy Atom Count39
Formal Charge0
Complexity679
SMILES
CN1CCN(CC1)C2CCC(CC2)N3C=C(C4=C(N=CN=C43)N)C5=CC=C(C=C5)OC6=CC=CC=C6.Cl.Cl.Cl
InChI
InChI=1S/C29H34N6O.3ClH/c1-33-15-17-34(18-16-33)22-9-11-23(12-10-22)35-19-26(27-28(30)31-20-32-29(27)35)21-7-13-25(14-8-21)36-24-5-3-2-4-6-24;;;/h2-8,13-14,19-20,22-23H,9-12,15-18H2,1H3,(H2,30,31,32);3*1H
InChIKey
ALRMEQIQFCUAMR-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of A 419259 trihydrochloride
CAS: 1435934-25-0
CID: 76848881
Formula: C29H37Cl3N6O
MW: 592.0
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight592.0
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count6
Rotatable Bond Count5
Exact Mass590.209443
Monoisotopic Mass590.209443
Topological Polar Surface Area72.4 Ų
Heavy Atom Count39
Formal Charge0
Complexity679
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count4
Compound Is CanonicalizedYes