2-((2-(Tetradecyloxy)phenyl)carbamoyl)benzoic acid CAS 1256341-22-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1256341-22-6
Molecular FormulaC28H39NO4
Molecular Weight453.61 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((2-(Tetradecyloxy)phenyl)carbamoyl)benzoic acid CAS 1256341-22-6 chemical structure

Description

The occurrence of 2-((2-(Tetradecyloxy)phenyl)carbamoyl)benzoic acid is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-((2-(Tetradecyloxy)phenyl)carbamoyl)benzoic acid (CAS 1256341-22-6), molecular formula C28H39NO4 and molecular weight 453.61 g/mol, is a CATO reference standard with documented purity and traceability.

2-((2-(Tetradecyloxy)phenyl)carbamoyl)benzoic acid (C28H39NO4) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 FormulaC28H39NO4
Molecular Weight453.61 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, 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.)1990
Nitrogen Atoms1

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