Physicochemical Properties
| Molecular Formula | C₃H₈O₂ |
| Molecular Weight | 76.09 |
| Exact Mass | 76.052 |
| CAS # | 4254-15-3 |
| PubChem CID | 439846 |
| Appearance | Colorless to light yellow liquid |
| Density | 1.0±0.1 g/cm3 |
| Boiling Point | 184.8±8.0 °C at 760 mmHg |
| Melting Point | -59ºC |
| Flash Point | 107.2±0.0 °C |
| Vapour Pressure | 0.2±0.8 mmHg at 25°C |
| Index of Refraction | 1.430 |
| LogP | -1.34 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Heavy Atom Count | 5 |
| Complexity | 20.9 |
| Defined Atom Stereocenter Count | 1 |
| SMILES | O([H])[C@@]([H])(C([H])([H])[H])C([H])([H])O[H] |
| InChi Key | DNIAPMSPPWPWGF-VKHMYHEASA-N |
| InChi Code | InChI=1S/C3H8O2/c1-3(5)2-4/h3-5H,2H2,1H3/t3-/m0/s1 |
| Chemical Name | (2S)-propane-1,2-diol |
| Synonyms | (S)(+)1,2Propanediol; (S) (+) 1,2 Propanediol |
| HS Tariff Code | 2934.99.9001 |
| Storage |
Powder-20°C 3 years 4°C 2 years In solvent -80°C 6 months -20°C 1 month Note: (1). This product requires protection from light (avoid light exposure) during transportation and storage.(2). Please store this product in a sealed and protected environment (e.g. under nitrogen), avoid exposure to moisture. |
| Shipping Condition | Room temperature (This product is stable at ambient temperature for a few days during ordinary shipping and time spent in Customs) |
Biological Activity
| Additional Infomation |
(S)-propane-1,2-diol is a propane-1,2-diol. It has a role as a human metabolite and an Escherichia coli 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-1,2-Propanediol has been reported in Homo sapiens with data available. |
Solubility Data
| Solubility (In Vitro) | DMSO : ~100 mg/mL (~1314.23 mM) |
| Solubility (In Vivo) |
Solubility in Formulation 1: ≥ 2.5 mg/mL (32.86 mM) (saturation unknown) in 10% DMSO + 40% PEG300 + 5% Tween80 + 45% Saline (add these co-solvents sequentially from left to right, and one by one), clear solution. For example, if 1 mL of working solution is to be prepared, you can add 100 μL of 25.0 mg/mL clear DMSO stock solution to 400 μL PEG300 and mix evenly; then add 50 μL Tween-80 to the above solution and mix evenly; then add 450 μL normal saline to adjust the volume to 1 mL. Preparation of saline: Dissolve 0.9 g of sodium chloride in 100 mL ddH₂ O to obtain a clear solution. Solubility in Formulation 2: ≥ 2.5 mg/mL (32.86 mM) (saturation unknown) in 10% DMSO + 90% (20% SBE-β-CD in Saline) (add these co-solvents sequentially from left to right, and one by one), clear solution. For example, if 1 mL of working solution is to be prepared, you can add 100 μL of 25.0 mg/mL clear DMSO stock solution to 900 μL of 20% SBE-β-CD physiological saline solution and mix evenly. Preparation of 20% SBE-β-CD in Saline (4°C,1 week): Dissolve 2 g SBE-β-CD in 10 mL saline to obtain a clear solution. Solubility in Formulation 3: ≥ 2.5 mg/mL (32.86 mM) (saturation unknown) in 10% DMSO + 90% Corn Oil (add these co-solvents sequentially from left to right, and one by one), clear solution. For example, if 1 mL of working solution is to be prepared, you can add 100 μL of 25.0 mg/mL clear DMSO stock solution to 900 μL of corn oil and mix evenly.  (Please use freshly prepared in vivo formulations for optimal results.) |
| Preparing Stock Solutions | 1 mg | 5 mg | 10 mg | |
| 1 mM | 13.1423 mL | 65.7117 mL | 131.4233 mL | |
| 5 mM | 2.6285 mL | 13.1423 mL | 26.2847 mL | |
| 10 mM | 1.3142 mL | 6.5712 mL | 13.1423 mL |