tert-butyl N-[5-bromo-4-(dimethoxymethyl)pyrimidin-2-yl]-N-tert-butoxycarbonyl-carbamate CAS 2377372-58-0

Purity 97%+In StockPharmaceutical Standards
CAS No.2377372-58-0
Molecular FormulaC17H32BrN3O6
Molecular Weight454.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-butyl N-[5-bromo-4-(dimethoxymethyl)pyrimidin-2-yl]-N-tert-butoxycarbonyl-carbamate CAS 2377372-58-0 chemical structure

Description

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.

CATO supplies tert-butyl N-[5-bromo-4-(dimethoxymethyl)pyrimidin-2-yl]-N-tert-butoxycarbonyl-carbamate (CAS 2377372-58-0), a certified reference material (molecular formula C17H32BrN3O6, MW 454.36 g/mol) for analytical method development and quality control.

Owing to an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, tert-butyl N-[5-bromo-4-(dimethoxymethyl)pyrimidin-2-yl]-N-tert-butoxycarbonyl-carbamate is typically white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 454.36 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

Physical & Chemical Properties

Molecular FormulaC17H32BrN3O6
Molecular Weight454.36 g/mol
AppearanceWhite to pale yellow crystalline powder. (slight halide-like odor)
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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1999
Halogen ContentBr-containing
Nitrogen Atoms3

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