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Btk inhibitor 1 (R enantiomer)

(The order shall be subject to the English name)

English alias：(R)-3-(4-phenoxyphenyl)-1-(piperidine-3-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine; Btk inhibitor 1 R enantiomer; 3-(4-phenoxyphenyl)-1-(piperidin-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-(p-fluorophenyl)butanoic acid; 3-(4-Phenoxy-phenyl)-1-piperidin-3-yl-1H-pyrazolo[3,4-d]pyriMidin-4-ylaMine; (R)-3-(4-phenoxyphenyl)-1-(piperidin-3-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine;
CAS：1022150-12-4 Molecular formula：C₂₂H₂₂N₆O Molecular weight：386.45 MDL：MFCD20482137
B52030 CAS:1022150-12-4 Btk inhibitor 1 (R enantiomer),  98%, Acmec

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Name：
Btk inhibitor 1 (R enantiomer)
CAS No.：
1022150-12-4
Molecular formula：
C₂₂H₂₂N₆O
Molecular weight：
386.45
InChIKey：
GPSQYTDPBDNDGI-MRXNPFEDSA-N
InChI：
InChI=1S/C22H22N6O/c23-21-19-20(15-8-10-18(11-9-15)29-17-6-2-1-3-7-17)27-28(22(19)26-14-25-21)16-5-4-12-24-13-16/h1-3,6-11,14,16,24H,4-5,12-13H2,(H2,23,25,26)/t16-/m1/s1
Pubchem ID：
58223272
GHS：
SignalWord：
Warning
HazardStatement：
H302-H315-H319-H332-H335
WarningStatement：
P280-P305+P351+P338-P310
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