N,N’-Ditrityl Losartan a-Butyl-losartan Aldehyde Adduct CAS 1797121-42-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1797121-42-6
Molecular FormulaC82H72Cl2N12O2
Molecular Weight1328.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N,N’-Ditrityl Losartan a-Butyl-losartan Aldehyde Adduct CAS 1797121-42-6 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.

N,N’-Ditrityl Losartan a-Butyl-losartan Aldehyde Adduct (CAS 1797121-42-6) is a high-purity analytical reference standard with the molecular formula C82H72Cl2N12O2 and a molecular weight of 1328.43 g/mol.

N,N’-Ditrityl Losartan a-Butyl-losartan Aldehyde Adduct (C82H72Cl2N12O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

Physical & Chemical Properties

Molecular FormulaC82H72Cl2N12O2
Molecular Weight1328.43 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)52.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Halogen ContentCl-containing
Nitrogen Atoms12

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