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Nadolol EP impurity F

Nadolol EP impurity F is a structurally related degradation byproduct arising from oxidative deamination of the parent beta-blocker, featuring a substituted benzene ring with a methoxy group at the 4-position and a phenoxypropanolamine side chain lacking the chloro substituent. The compound retains the core aromatic ether and secondary amine moieties but exhibits a truncated aliphatic chain due to cleavage at the amide linkage. This impurity serves as a critical HPLC reference standard for quantifying process-related degradation in Nadolol active pharmaceutical ingredient manufacturing.

On Request
Molecular Formula C17H23NO2
Molecular Weight 273.3700
CAS Number 2116-22-5 โœ“ Verified
PubChem CID 10061852 โ†—
Purity N/A
Product Type API Impurity
Parent Drug Nadolol
Lead Time On Request
IUPAC Name 1-(tert-butylamino)-3-naphthalen-1-yloxypropan-2-ol
Official Reference Standards
Std Catalog # Quantity Price
USP 1449766 โ†— 25 mg USD 925.00

๐Ÿ“ Synonyms

2116-22-5 Nadolol EP Impurity F 1-(tert-Butylamino)-3-(naphthalen-1-yloxy)propan-2-ol CJ2ZZ9N3A4 (+/-)-2'-Methylpropranolol 1-(1-Naphthyloxy)-3-(tert-butylamino)-2-propanol 1-(tert-Butylamino)-3-(1-naphthyloxy)-2-propanol UNII-CJ2ZZ9N3A4 1-(tert-butylamino)-3-naphthalen-1-yloxypropan-2-ol 2-Propanol, 1-((1,1-dimethylethyl)amino)-3-(1-naphthalenyloxy)-

๐Ÿ”ฌ Chemical Identifiers

CC(C)(C)NCC(COC1=CC=CC2=CC=CC=C21)O
InChI=1S/C17H23NO2/c1-17(2,3)18-11-14(19)12-20-16-10-6-8-13-7-4-5-9-15(13)16/h4-10,14,18-19H,11-12H2,1-3H3
NIFKETYTGRVRLT-UHFFFAOYSA-N

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