1,1'-[Methylenebis(4,1-phenyleneoxy)]bis[3-(1-ethylamino)-2-propanol]-d10
| Product Name |
1,1'-[Methylenebis(4,1-phenyleneoxy)]bis[3-(1-ethylamino)-2-propanol]-d10
|
| Product Code |
DA-B147-58
|
| Chemical name |
1,1'-[Methylenebis(4,1-phenyleneoxy)]bis[3-(1-ethylamino)-2-propanol]-d10
|
| Synonyms |
Bisoprolol Fumarate Impurity C-d10
|
| Impurity |
NA
|
| CAS Number |
NA
|
| Alternate CAS # |
NA
|
| Molecular form |
C23H24D10N2O4
|
| Appearance |
NA
|
| Melting Point |
NA
|
| Mol. Weight |
412.59
|
| Storage |
2-8°C Refrigerator
|
| Solubility |
NA
|
| Stability |
NA
|
| Category |
amines,aromatics,impurities,stable isotopes,pharmaceutical standards,intermediates,Fine Chemicals
|
| Boiling Point |
NA
|
| Applications |
Isotope labelled 1,1'-[Methylenebis(4,1-phenyleneoxy)]bis[3-(1-ethylamino)]-2-propanol is an impurity formed during the preparation of Bisoprolol Fumarate, a selective β-adrenergic blocker that is used as an antihypertensive.
|
| Dangerous Goods Info |
NA
|
| References |
NA
|
| Extra Notes |
NA
|
| Documents (MSDS) |
No Data Available
|
| Keywords |
NA |
