3-(2-((7-Methyl-2-oxo-4-propyl-2H-chromen-5-yl)oxy)propanamido)propanoic acid CAS 858744-34-0

Purity 97%+In StockPharmaceutical Standards
CAS No.858744-34-0
Molecular FormulaC19H23NO6
Molecular Weight361.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(2-((7-Methyl-2-oxo-4-propyl-2H-chromen-5-yl)oxy)propanamido)propanoic acid CAS 858744-34-0 chemical structure

Description

As a certified reference material (CRM), 3-(2-((7-Methyl-2-oxo-4-propyl-2H-chromen-5-yl)oxy)propanamido)propanoic 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.

3-(2-((7-Methyl-2-oxo-4-propyl-2H-chromen-5-yl)oxy)propanamido)propanoic acid (CAS 858744-34-0), molecular formula C19H23NO6 and molecular weight 361.39 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C19H23NO6, 3-(2-((7-Methyl-2-oxo-4-propyl-2H-chromen-5-yl)oxy)propanamido)propanoic 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 361.39 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

Physical & Chemical Properties

Molecular FormulaC19H23NO6
Molecular Weight361.39 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1

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