*Note: Please select an appropriate solvent for the preparation of stock solution based on your experiment needs. For most products, DMSO can be used for preparing stock solutions (e.g. 5 mM, 10 mM, or 20 mM concentration); some products with high aqueous solubility may be dissolved in water directly. Solubility information is available at the above Solubility Data section. Once the stock solution is prepared, aliquot it to routine usage volumes and store at -20°C or -80°C. Avoid repeated freeze and thaw cycles.
Physicochemical Properties
| Molecular Formula | C9H9NO2 |
| Molecular Weight | 163.173 |
| CAS # | 132127-34-5 |
| PubChem CID | 10219589 |
| Density | 1.3±0.1 g/cm3 |
| Boiling Point | 430.4±45.0 °C at 760 mmHg |
| Melting Point | 187-188ºC |
| Flash Point | 214.1±28.7 °C |
| Vapour Pressure | 0.0±1.1 mmHg at 25°C |
| Index of Refraction | 1.612 |
| LogP | -0.72 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Heavy Atom Count | 12 |
| Complexity | 187 |
| Defined Atom Stereocenter Count | 2 |
| SMILES | O=C1N[C@@H](C2=CC=CC=C2)[C@H]1O |
| InChi Key | FBZSDKXFQUKDLD-JGVFFNPUSA-N |
| InChi Code | InChI=1S/C9H9NO2/c11-8-7(10-9(8)12)6-4-2-1-3-5-6/h1-5,7-8,11H,(H,10,12)/t7-,8+/m0/s1 |
| Chemical Name | (3R,4S)-3-hydroxy-4-phenylazetidin-2-one |
Biological Activity
Solubility Data
| Preparing Stock Solutions | 1 mg | 5 mg | 10 mg | |
| 1 mM | 6.1286 mL | 30.6429 mL | 61.2858 mL | |
| 5 mM | 1.2257 mL | 6.1286 mL | 12.2572 mL | |
| 10 mM | 0.6129 mL | 3.0643 mL | 6.1286 mL |