1-[(2S)-oxetan-2-yl]methanamine (also known as (S)-oxetan-2-ylmethanamine) is a key chiral building block employed to synthesize Danuglipron (PF-06882961), an orally available small-molecule GLP-1 receptor agonist.
1-[(2S)-oxetan-2-yl]methanamine
| API Name | Danuglipron |
|---|---|
| CAS No | 2091328-57-1 |
| Molecular Formula | C4H9NO |
| Molecular Weight | 87.12 g/mol |
| Synonyms | [(2S)-oxetan-2-yl]methanamine |
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Frequently Asked Questions
1-[(2S)-oxetan-2-yl]methanamine (also known as (S)-oxetan-2-ylmethanamine) is a key chiral building block employed to synthesize Danuglipron (PF-06882961), an orally available small-molecule GLP-1 receptor agonist.
The CAS number of 1-[(2S)-oxetan-2-yl]methanamine is 2091328-57-1.
The molecular formula of 1-[(2S)-oxetan-2-yl]methanamine is C4H9NO.
The listed molecular weight of 1-[(2S)-oxetan-2-yl]methanamine is 87.12 g/mol.
1-[(2S)-oxetan-2-yl]methanamine is listed as being used in connection with the following API: Danuglipron.
The listed synonym or IUPAC name for 1-[(2S)-oxetan-2-yl]methanamine is [(2S)-oxetan-2-yl]methanamine.