3-(4-Phenoxyphenyl)-1-[(3R)-piperidin-3-yl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine

(R)-3-(4-苯氧基苯基)-1-(哌啶-3-基)-1H-吡唑并[3,4-d]嘧啶-4-胺

Also known as: Btk inhibitor 1 (R enantiomer), ibrutinib N-1, Ibrutinib intermeidate N-1, 3-(4-Phenoxyphenyl)-1-(piperidin-3-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine, (R)-3-(4-phenoxyphenyl)-1-(piperidin-3-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine, 3-(4-phenoxyphenyl)-1-(3-piperidyl)pyrazolo[3,4-d]pyrimidin-4-amine, 1H-Pyrazolo[3,4-d]pyrimidin-4-amine, 3-(4-phenoxyphenyl)-1-[(3R)-3-piperidinyl]-, 3-(4-Phenoxy-phenyl)-1-piperidin-3-yl-1H-pyrazolo[3,4-d]pyrimidin-4-ylamine

3-(4-Phenoxyphenyl)-1-[(3R)-piperidin-3-yl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine (CAS 1022150-12-4) is a compound in the Pharma Intermediates category listed in the Jingsj chemical database. It has the molecular formula C22H22N6O and a molecular weight of 386.450 g/mol. It is also known as Btk inhibitor 1 (R enantiomer), ibrutinib N-1 and Ibrutinib intermeidate N-1. Key properties include a boiling point of 626.3±55.0 °C at 760 mmHg, a density of 1.4±0.1 g/cm3 and a flash point of 332.6±31.5 °C. No supplier offers are currently listed; request a quote. Record last updated Aug 21, 2026.

CAS No.

1022150-12-4

Jingsj CID

J-1978815-9

Molecular Formula

C₂₂H₂₂N₆O

Chinese Name

(R)-3-(4-苯氧基苯基)-1-(哌啶-3-基)-1H-吡唑并[3,4-d]嘧啶-4-胺

Molecular Weight

386.450 g/mol

Category

Pharma Intermediates

Last updated

8/21/2026