Product Information | |
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Molecular Formula | C₂₆H₂₀F₃N₇O |
Molecular Weight | 503.48 |
Purity | ≥98% by HPLC |
SMILES | CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(F)(F)F)NC3=NC(=NC4=C3C=NN4C)C5=CN=Canonical SMILES : CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(F)(F)F)NC3=NC(=NC4=C3C=NN4C)C5=CN=CC=C5 |
InChi | InChI=1S/C26H20F3N7O/c1-15-8-9-16(25(37)32-19-7-3-6-18(12-19)26(27,28)29)11-21(15)33-23-20-14-31-36(2)24(20)35-22(34-23)17-5-4-10-30-13-17/h3-14H,1-2H3,(H,32,37)(H,33,34,35) |
InChi Key | ZCCPLJOKGAACRT-UHFFFAOYSA-N |
Alternate Name | 4-Methyl-3-[[1-methyl-6-(3-pyridiny l)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]amino]-N-[3-(t rifluoromethyl)phenyl]benzamide |
Appearance | Off-white solid |
Properties | |
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Storage Conditions | -20°C |
Shipping Conditions | Gel Pack |
Solubility | DMSO (> 100 mg/ml) |
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