![]() Btk inhibitor 1 (R enantiomer) structure
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Common Name | Btk inhibitor 1 (R enantiomer) | ||
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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 |
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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. |
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Related Catalog | |
References |
Density | 1.4±0.1 g/cm3 |
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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 |
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(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) |