Imidodicarbonic acid, 2-(5-bromo-2-pyridinyl)-, 1,3-bis(1,1-dimethylethyl) ester CAS 209959-28-4

Purity 97%+In StockPharmaceutical Standards
CAS No.209959-28-4
Molecular FormulaC15H21BrN2O4
Molecular Weight373.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Imidodicarbonic acid, 2-(5-bromo-2-pyridinyl)-, 1,3-bis(1,1-dimethylethyl) ester CAS 209959-28-4 chemical structure

Description

Imidodicarbonic acid, 2-(5-bromo-2-pyridinyl)-, 1,3-bis(1,1-dimethylethyl) ester (CAS 209959-28-4), molecular formula C15H21BrN2O4 and molecular weight 373.24 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of Imidodicarbonic acid, 2-(5-bromo-2-pyridinyl)-, 1,3-bis(1,1-dimethylethyl) ester (C15H21BrN2O4) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine 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. 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).

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.

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 FormulaC15H21BrN2O4
Molecular Weight373.24 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2016
Halogen ContentBr-containing
Nitrogen Atoms2

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