While the (R)-isomer is the primary intermediate for the active drug, the (S)-isomer is often used to produce (S)-Ibrutinib, which serves as a reference compound or impurity in pharmaceutical analysis. The (S)-isomer of tert-butyl 3-(4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo[4-d]pyrimidin-1-yl)piperidine-1-carboxylate serves as a critical intermediate or chiral building block for synthesizing, studying, orpurifying enantiomers of Ibrutinib.
(S)-tert-butyl 3-(4-aMino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyriMidin-1-yl)piperidine-1-carboxylate
| API Name | Ibrutinib |
|---|---|
| CAS No | 1642571-08-1 |
| Molecular Formula | C27H30N6O3 |
| Molecular Weight | 486.6 g/mol |
| Synonyms | tert-butyl (3S)-3-[4-amino-3-(4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]piperidine-1-carboxylate |
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Frequently Asked Questions
While the (R)-isomer is the primary intermediate for the active drug, the (S)-isomer is often used to produce (S)-Ibrutinib, which serves as a reference compound or impurity in pharmaceutical analysis. The (S)-isomer of tert-butyl 3-(4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo[4-d]pyrimidin-1-yl)piperidine-1-carboxylate serves as a critical intermediate or chiral building block for synthesizing, studying, orpurifying enantiomers of Ibrutinib.
The CAS number of (S)-tert-butyl 3-(4-aMino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyriMidin-1-yl)piperidine-1-carboxylate is 1642571-08-1.
The molecular formula of (S)-tert-butyl 3-(4-aMino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyriMidin-1-yl)piperidine-1-carboxylate is C27H30N6O3.
The listed molecular weight of (S)-tert-butyl 3-(4-aMino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyriMidin-1-yl)piperidine-1-carboxylate is 486.6 g/mol.
(S)-tert-butyl 3-(4-aMino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyriMidin-1-yl)piperidine-1-carboxylate is listed as being used in connection with the following API: Ibrutinib.
The listed synonym or IUPAC name for (S)-tert-butyl 3-(4-aMino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyriMidin-1-yl)piperidine-1-carboxylate is tert-butyl (3S)-3-[4-amino-3-(4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]piperidine-1-carboxylate.