Product Information
Chemical Formula: | C22H18Cl2N8 |
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Molecular Weight: | 465.34 |
Synonyms: | 6-[2-[4-(2,4-Dichlorophenyl)-5-(4-Methyl-1H-Imidazol-2-Yl)Pyrimidin-2-Ylamino]Ethylamino]Pyridine-3-Carbonitrile; 6-{2-[4-(2,4-Dichloro-Phenyl)-5-(4-Methyl-1H-Imidazol-2-Yl)-Pyrimidin-2-Ylamino]-Ethylamino}-Nicotinonitrile; Chir-99021; Ct99021; Gsk-3 Inhibitor Xvi; 3-Pyridinecarbonitrile, 6-[[2-[[4-(2,4-Dichlorophenyl)-5-(5-Methyl-1H-Imidazol-2-Yl)-2-Pyrimidinyl]Amino]Ethyl]Amino]; Ct 99021(Chir 99021); 6-[2-[4-(2,4-Dichlorophenyl)-5-(4-Methyl-1H-Imidazol-2-Yl)Pyrimidin-2-Ylamino]Ethylamino]Pyridine-3- |
MDL No.: | MFCD11846251 |
EINECS / EC No.: | N/A |
Pubchem CID: | 9956119 |
IUPAC Name: | 6-[2-[[4-(2,4-dichlorophenyl)-5-(5-methyl-1H-imidazol-2-yl)pyrimidin-2-yl]amino]ethylamino]pyridine-3-carbonitrile |
Standard InchI: | InChI=1S/C22H18Cl2N8/c1-13-10-29-21(31-13)17-12-30-22(32-20(17)16-4-3-15(23)8-18(16)24)27-7-6-26-19-5-2-14(9-25)11-28-19/h2-5,8,10-12H,6-7H2,1H3,(H,26,28)(H,29,31)(H,27,30,32) |
InchI Key: | AQGNHMOJWBZFQQ-UHFFFAOYSA-N |
SMILES: | CC1=CN=C(N1)C2=CN=C(N=C2C3=C(C=C(C=C3)Cl)Cl)NCCNC4=NC=C(C=C4)C#N |
Appearance: | white to light brown |
Melting Point: | N/A |
Boiling Point: | 784.1±70.0 °C at 760 mmHg |
Density (Theoretical): | 1.48 |
Solubility: | DMSO: soluble2mg/mL, clear (warmed) |
Safety Information
Signal Word: | Warning |
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Hazard Statements: | H302-H315-H319-H335 |
Precautionary Statements: | P261-P305+P351+P338 |
Flash Point: | 427.996 °C |
Transportation Information: | N/A |
GHS Pictograms: |