产品名称

英文名称：Btk inhibitor 1 R enantiomer

同义词

1022150-12-4、(R)-3-(4-Phenoxyphenyl)-1-(piperidin-3-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine、Btk inhibitor 1 R enantiomer、IBT6A、NR6GN4MC2R、Ibrutinib N-desacryloyl impurity、UNII-NR6GN4MC2R、Btk Inhibitor 1 R-Enantiomer、3-(4-phenoxyphenyl)-1-[(3R)-piperidin-3

产品性质

CAS编号：1022150-12-4

分子式：C22H22N6O

分子量：386.45

PubChem编号：58223272

英文别名：1022150-12-4|(R)-3-(4-Phenoxyphenyl)-1-(piperidin-3-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine|Btk inhibitor 1 R enantiomer|IBT6A|NR6GN4MC2R|Ibrutinib N-desacryloyl impurity|UNII-NR6GN4MC2R|Btk Inhibitor 1 R-Enantiomer|3-(4-phenoxyphenyl)-1-[(3R)-piperidin-3

规格或纯度：98%

英文名称：Btk inhibitor 1 R enantiomer

储存温度：2-8°C储存,充氩

运输条件：冰袋运输

IUPAC Name：3-(4-phenoxyphenyl)-1-[(3R)-piperidin-3-yl]pyrazolo[3,4-d]pyrimidin-4-amine

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

InChi Key：GPSQYTDPBDNDGI-MRXNPFEDSA-N

Canonical SMILES：C1CC(CNC1)N2C3=NC=NC(=C3C(=N2)C4=CC=C(C=C4)OC5=CC=CC=C5)N

Isomeric SMILES：C1C[C@H](CNC1)N2C3=NC=NC(=C3C(=N2)C4=CC=C(C=C4)OC5=CC=CC=C5)N

PubChem CID：58223272

溶解性：DMSO (Slightly), Methanol (Slightly)

敏感性：对湿度敏感

熔点：133-136℃

产品包装