2-({4-[(tert-Butylamino)carbonyl]anilino}carbonyl) benzoic acid CAS 940497-70-1

Purity 97%+In StockPharmaceutical Standards
CAS No.940497-70-1
Molecular FormulaC19H20N2O4
Molecular Weight340.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-({4-[(tert-Butylamino)carbonyl]anilino}carbonyl) benzoic acid CAS 940497-70-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 340.37 g/mol gives 2-({4-[(tert-Butylamino)carbonyl]anilino}carbonyl) benzoic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-({4-[(tert-Butylamino)carbonyl]anilino}carbonyl) benzoic acid (CAS 940497-70-1), a certified reference material (molecular formula C19H20N2O4, MW 340.37 g/mol) for analytical method development and quality control.

Based on its molecular formula C19H20N2O4, 2-({4-[(tert-Butylamino)carbonyl]anilino}carbonyl) benzoic acid 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 340.37 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.

As a certified reference material (CRM), 2-({4-[(tert-Butylamino)carbonyl]anilino}carbonyl) benzoic acid meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC19H20N2O4
Molecular Weight340.37 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2

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