Btk inhibitor 1 (R enantiomer)
Modify Date: 2025-08-25 13:13:51
Btk inhibitor 1 (R enantiomer) structure
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Common Name | Btk inhibitor 1 (R enantiomer) | ||
|---|---|---|---|---|
| CAS Number | 1022150-12-4 | Molecular Weight | 386.450 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 626.3±55.0 °C at 760 mmHg | |
| Molecular Formula | C22H22N6O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 332.6±31.5 °C | |
Use of Btk inhibitor 1 (R enantiomer)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. |
| Name | 3-(4-phenoxyphenyl)-1-(3-piperidyl)pyrazolo[3,4-d]pyrimidin-4-ami ne |
|---|---|
| Synonym | More Synonyms |
| 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. |
|---|---|
| Related Catalog | |
| References |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 626.3±55.0 °C at 760 mmHg |
| Molecular Formula | C22H22N6O |
| Molecular Weight | 386.450 |
| Flash Point | 332.6±31.5 °C |
| Exact Mass | 386.185516 |
| PSA | 90.88000 |
| LogP | 3.25 |
| Vapour Pressure | 0.0±1.8 mmHg at 25°C |
| Index of Refraction | 1.731 |
| Storage condition | 2-8°C |
| Hazard Codes | Xi |
|---|
| (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) |
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