ABC01254XB

Salbutamol Imp. H

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
Molecular Formula C13H21NO
Molecular Weight 207.3100
CAS Number 132183-64-3 โš  Unverified
PubChem CID 21909922 โ†—
Purity N/A
Product Type API Impurity
Parent Drug Salbutamol
Lead Time On Request
IUPAC Name 4-[2-(tert-butylamino)ethyl]-2-methylphenol
Official Reference Standards
Std Catalog # Quantity Price
USP 1A10540 โ†— 25 mg USD 875.00

๐Ÿ“ Synonyms

4-(2-(tert-Butylamino)ethyl)-2-methylphenol Dehydroxy albuterol Salbutamol impurity H [EP] 4-[2-(tert-butylamino)ethyl]-2-methylphenol UNII-66GW932C5J 66GW932C5J DTXSID90157411 SALBUTAMOL IMPURITY H [EP IMPURITY] SALBUTAMOL IMPURITY H (EP IMPURITY) Salbutamol Impurity H

๐Ÿ”ฌ Chemical Identifiers

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

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