2-(Bis(tert-butoxycarbonyl)amino)-4-nitrobenzoic acid CAS 2374919-76-1

Purity 97%+In StockPharmaceutical Standards
CAS No.2374919-76-1
Molecular FormulaC17H22N2O8
Molecular Weight382.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Bis(tert-butoxycarbonyl)amino)-4-nitrobenzoic acid CAS 2374919-76-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 382.37 g/mol gives 2-(Bis(tert-butoxycarbonyl)amino)-4-nitrobenzoic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(Bis(tert-butoxycarbonyl)amino)-4-nitrobenzoic acid (CAS 2374919-76-1), molecular formula C17H22N2O8 and molecular weight 382.37 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-(Bis(tert-butoxycarbonyl)amino)-4-nitrobenzoic acid (C17H22N2O8) is characterized by a flavonoid core, an amide group, a hydroxyl group, an ether linkage. 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 FormulaC17H22N2O8
Molecular Weight382.37 g/mol
AppearancePale yellow to yellow crystalline powder
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
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999
Nitrogen Atoms2

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