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Btk inhibitor 1 (R enantiomer)

Names

[ CAS No. ]:
1022150-12-4

[ Name ]:
Btk inhibitor 1 (R enantiomer)

[Synonym ]:
(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)

Biological Activity

[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]:

Signaling Pathways >> Protein Tyrosine Kinase/RTK >> Btk
Research Areas >> Cancer

[References]

[1]. PCT Int. Appl. (2012), WO 2012158843 A2 20121122.


[Related Small Molecules]

Acalabrutinib | GDC-0853 | Evobrutinib | AVL-292 | (±)-Zanubrutinib | ONO-4059 | BMX-IN-1 | GDC-0834 | SNS-062 | RN486 | LFM-A13 | Vecabrutinib | CGI-1746 | BMS-986195 | CNX-774

Chemical & Physical Properties

[ 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

Safety Information

[ Hazard Codes ]:
Xi

Related Compounds