1365962-37-3 5-{[Chloro(phenyl)acetyl]amino}-2-hydroxybenzoic acid MFCD22056617 CAS 1365962-37-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1365962-37-3
Molecular FormulaC15H12ClNO4
Molecular Weight305.71 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1365962-37-3
5-{[Chloro(phenyl)acetyl]amino}-2-hydroxybenzoic acid
MFCD22056617 CAS 1365962-37-3 chemical structure

Description

Based on its molecular formula C15H12ClNO4, 1365962-37-3 5-{[Chloro(phenyl)acetyl]amino}-2-hydroxybenzoic acid MFCD22056617 contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 305.71 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

CATO supplies 1365962-37-3 5-{[Chloro(phenyl)acetyl]amino}-2-hydroxybenzoic acid MFCD22056617 (CAS 1365962-37-3), a certified reference material (molecular formula C15H12ClNO4, MW 305.71 g/mol) for analytical method development and quality control.

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 FormulaC15H12ClNO4
Molecular Weight305.71 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentCl-containing
Nitrogen Atoms1

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