2-(((tert-Butoxycarbonyl)amino)methyl)-6-nitrobenzoic acid CAS 1015474-91-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1015474-91-5
Molecular FormulaC13H16N2O6
Molecular Weight296.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(((tert-Butoxycarbonyl)amino)methyl)-6-nitrobenzoic acid CAS 1015474-91-5 chemical structure

Description

The occurrence of 2-(((tert-Butoxycarbonyl)amino)methyl)-6-nitrobenzoic acid is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-(((tert-Butoxycarbonyl)amino)methyl)-6-nitrobenzoic acid (CAS 1015474-91-5), molecular formula C13H16N2O6 and molecular weight 296.28 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C13H16N2O6, 2-(((tert-Butoxycarbonyl)amino)methyl)-6-nitrobenzoic acid contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 296.28 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

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 FormulaC13H16N2O6
Molecular Weight296.28 g/mol
AppearanceOff-white to pale 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms2

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