It has a role as an Escherichia coli metabolite and a human metabolite. It is an enantiomer of a (R)-propane-1,2-diol. (S)-propane-1,2-diol is a clear, colorless, viscous organic solvent and diluent used in pharmaceutical preparations. (S)-Propane-1,2-diol is a metabolite found in or produced by Escherichia coli (strain K12, MG1655). (S)-propane-1,2-diol is a propane-1,2-diol.
(S)-propane-1,2-diol
| API Name | Dapagliflozin |
|---|---|
| CAS No | 4254-15-3 |
| Molecular Formula | C3H8O2 |
| Molecular Weight | 76.09 g/mol |
| Synonyms | (2S)-propane-1,2-diol |
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Frequently Asked Questions
It has a role as an Escherichia coli metabolite and a human metabolite. It is an enantiomer of a (R)-propane-1,2-diol. (S)-propane-1,2-diol is a clear, colorless, viscous organic solvent and diluent used in pharmaceutical preparations. (S)-Propane-1,2-diol is a metabolite found in or produced by Escherichia coli (strain K12, MG1655). (S)-propane-1,2-diol is a propane-1,2-diol.
The CAS number of (S)-propane-1,2-diol is 4254-15-3.
The molecular formula of (S)-propane-1,2-diol is C3H8O2.
The listed molecular weight of (S)-propane-1,2-diol is 76.09 g/mol.
(S)-propane-1,2-diol is listed as being used in connection with the following API: Dapagliflozin.
The listed synonym or IUPAC name for (S)-propane-1,2-diol is (2S)-propane-1,2-diol.