| Product Name | Salbutamol Acetonide |
| Product Code | DA-S142-l |
| Chemical name | Salbutamol Acetonide |
| Synonyms | 2-(Tert-Butylamino)-1-(2,2-dimethyl-4H-benzo[d][1,3]dioxin-6-yl)ethan-1-ol; 4H-1,3-Benzodioxin-6-methanol, α-[[(1,1-dimethylethyl)amino]methyl]-2,2-dimethyl; α-[[(1,1-Dimethylethyl)amino]methyl]-2,2-dimethyl-4H-1,3-benzodioxin-6-methanol; |
| Impurity | NA |
| CAS Number | 54208-72-9 |
| Alternate CAS # | NA |
| Molecular form | C16H25NO3 |
| Appearance | Yellow Solid |
| Melting Point | NA |
| Mol. Weight | 279.38 |
| Storage | 2-8°C Refrigerator |
| Solubility | NA |
| Stability | NA |
| Category | impurities,metabolites,pharmaceutical standards,intermediates,Fine Chemicals |
| Boiling Point | NA |
| Applications | Salbutamol Acetonide is a Salbutamol derivative. It has higher lipophilicity than Salbutamol, which allows an increase of the incorporation efficiency into solid lipid microparticles (SLMs) drug carrier system. |
| Dangerous Goods Info | NA |
| References | NA |
| Extra Notes | NA |
| Documents (MSDS) | No Data Available |
| Keywords | NA |
