Introduction：Basic information about CAS 1022150-12-4|Btk inhibitor 1 (R enantiomer), including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Btk inhibitor 1 (R enantiomer) |
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| CAS Number | 1022150-12-4 | Molecular Weight | 386.450 |
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| Density | 1.4±0.1 g/cm3 | Boiling Point | 626.3±55.0 °C at 760 mmHg |
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| Molecular Formula | C22H22N6O | Melting Point | / |
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| MSDS | / | Flash Point | 332.6±31.5 °C |
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Names
| Name | 3-(4-phenoxyphenyl)-1-(3-piperidyl)pyrazolo[3,4-d]pyrimidin-4-ami ne |
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| Synonym | More Synonyms |
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Btk inhibitor 1 (R enantiomer) BiologicalActivity
| Description | Btk inhibitor 1 R enantiomer is a pyrazolo[3,4-d]pyrimidine derivative as a Btk kinase inhibitor.IC50 value:Target: BtkFrom PCT Int. Appl. (2012), WO 2012158843 A2 20121122. |
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| Related Catalog | Signaling Pathways >>Protein Tyrosine Kinase/RTK >>BtkResearch Areas >>Cancer |
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| References | [1]. PCT Int. Appl. (2012), WO 2012158843 A2 20121122. |
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Chemical & Physical Properties
| Density | 1.4±0.1 g/cm3 |
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| Boiling Point | 626.3±55.0 °C at 760 mmHg |
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| Molecular Formula | C22H22N6O |
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| Molecular Weight | 386.450 |
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| Flash Point | 332.6±31.5 °C |
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| Exact Mass | 386.185516 |
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| PSA | 90.88000 |
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| LogP | 3.25 |
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| Vapour Pressure | 0.0±1.8 mmHg at 25°C |
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| Index of Refraction | 1.731 |
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| InChIKey | GPSQYTDPBDNDGI-MRXNPFEDSA-N |
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| SMILES | Nc1ncnc2c1c(-c1ccc(Oc3ccccc3)cc1)nn2C1CCCNC1 |
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| Storage condition | 2-8°C |
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Safety Information
Synonyms
| (R)-3-(4-phenoxyphenyl)-1-(piperidine-3-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine |
| Benzenepropanoic acid,4-fluoro-b-methyl-,(bR) |
| (R)-3-(4-FLUOROPHENYL)BUTANOIC ACID |
| (R)-3-(4-phenoxyphenyl)-1-(piperidin-3-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine |
| 1H-Pyrazolo[3,4-d]pyrimidin-4-amine, 3-(4-phenoxyphenyl)-1-[(3R)-3-piperidinyl]- |
| 3-(4-Phenoxyphenyl)-1-[(3R)-3-piperidinyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine |
| 3-(4-Phenoxy-phenyl)-1-piperidin-3-yl-1H-pyrazolo[3,4-d]pyriMidin-4-ylaMine |
| Btk inhibitor 1 R enantiomer |
| 3-(4-phenoxyphenyl)-1-(piperidin-3-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine |
| (R)-3-(p-fluorophenyl)butanoic acid |
| (r)-3-(4-phenoxyphenyl)-1-(piperidin-3-yl)-1h-pyrazolo(3,4-d)pyrimidin-4-amine |
| Btk inhibitor 1 (R enantiomer) |
