Salbutamol Imp. H is a structurally related impurity derived from the synthetic pathway of salbutamol, characterized by a substituted phenethylamine backbone with a tertiary amine and hydroxyl group. Its core structure incorporates a benzene ring appended with a methoxy group at the para position and a branched aliphatic side chain bearing a secondary hydroxyl moiety. The compound arises as a byproduct during catalytic hydrogenation steps, featuring a reduced double bond compared to the parent API. This impurity serves as a critical HPLC reference standard for quantifying process-derived impurities in salbutamol drug substance batches.
On Request| Std | Catalog # | Quantity | Price |
|---|---|---|---|
| USP | 1A10540 โ | 25 mg | USD 875.00 |
CC1=C(C=CC(=C1)CCNC(C)(C)C)O
InChI=1S/C13H21NO/c1-10-9-11(5-6-12(10)15)7-8-14-13(2,3)4/h5-6,9,14-15H,7-8H2,1-4H3
NZVRVWRGZWEPRX-UHFFFAOYSA-N