Losartan alpha-Butyl-Losartan Aldehyde Adduct CAS 1159977-48-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1159977-48-6
Molecular FormulaC44H44Cl2N12O2
Molecular Weight843.81 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Losartan alpha-Butyl-Losartan Aldehyde Adduct CAS 1159977-48-6 chemical structure

Description

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

CATO supplies Losartan alpha-Butyl-Losartan Aldehyde Adduct (CAS 1159977-48-6), a certified reference material (molecular formula C44H44Cl2N12O2, MW 843.81 g/mol) for analytical method development and quality control.

The molecular framework of Losartan alpha-Butyl-Losartan Aldehyde Adduct (C44H44Cl2N12O2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC44H44Cl2N12O2
Molecular Weight843.81 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)28.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentCl-containing
Nitrogen Atoms12

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