It serves as the amine component that couples with a pyrimidinyl-cyclohexanecarboxylic acid intermediate to form the core structure of Pralsetinib, a drug for non-small cell lung cancer. (S)-1-(6-(4-Fluoro-1H-pyrazol-1-yl)pyridin-3-yl)ethanamine dihydrochloride is a key chiral intermediate employed to synthesize the RET inhibitor Pralsetinib.
(S)-1-(6-(4-Fluoro-1H-pyrazol-1-yl)pyridin-3-yl)ethanamine dihydrochloride
| API Name | Pralsetinib |
|---|---|
| CAS No | 1980023-97-9 |
| Molecular Formula | C10H13Cl2FN4 |
| Molecular Weight | 279.14 g/mol |
| Synonyms | (1S)-1-[6-(4-fluoropyrazol-1-yl)-3-pyridinyl]ethanamine;dihydrochloride |
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Frequently Asked Questions
It serves as the amine component that couples with a pyrimidinyl-cyclohexanecarboxylic acid intermediate to form the core structure of Pralsetinib, a drug for non-small cell lung cancer. (S)-1-(6-(4-Fluoro-1H-pyrazol-1-yl)pyridin-3-yl)ethanamine dihydrochloride is a key chiral intermediate employed to synthesize the RET inhibitor Pralsetinib.
The CAS number of (S)-1-(6-(4-Fluoro-1H-pyrazol-1-yl)pyridin-3-yl)ethanamine dihydrochloride is 1980023-97-9.
The molecular formula of (S)-1-(6-(4-Fluoro-1H-pyrazol-1-yl)pyridin-3-yl)ethanamine dihydrochloride is C10H13Cl2FN4.
The listed molecular weight of (S)-1-(6-(4-Fluoro-1H-pyrazol-1-yl)pyridin-3-yl)ethanamine dihydrochloride is 279.14 g/mol.
(S)-1-(6-(4-Fluoro-1H-pyrazol-1-yl)pyridin-3-yl)ethanamine dihydrochloride is listed as being used in connection with the following API: Pralsetinib.
The listed synonym or IUPAC name for (S)-1-(6-(4-Fluoro-1H-pyrazol-1-yl)pyridin-3-yl)ethanamine dihydrochloride is (1S)-1-[6-(4-fluoropyrazol-1-yl)-3-pyridinyl]ethanamine;dihydrochloride.