Aminomethylbenzoic Acid Impurity 1 CAS 14900-61-9

Purity 97%+In StockPharmacopoeial Impurity Standards
CAS No.14900-61-9
Molecular FormulaC16H15NO4
Molecular Weight285.29 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Aminomethylbenzoic Acid Impurity 1 CAS 14900-61-9 chemical structure

Description

The occurrence of Aminomethylbenzoic Acid Impurity 1 is closely related to a flavonoid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Aminomethylbenzoic Acid Impurity 1 (CAS 14900-61-9) is a certified pharmaceutical impurity reference standard with the molecular formula C16H15NO4 and a molecular weight of 285.29 g/mol.

Based on its molecular formula C16H15NO4, Aminomethylbenzoic Acid Impurity 1 contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 285.29 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).

This reference standard supports related-substances testing and method development in line with ICH Q3A/Q3B guidance on impurity control, and is suitable for system suitability testing and forced-degradation studies.

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 FormulaC16H15NO4
Molecular Weight285.29 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 methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1961
Nitrogen Atoms1

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