Methyl 4-hydroxy-3-(methylcarbamoyl)-5-(1-phenylvinyl)benzoate CAS 2306054-95-3

Purity 97%+In StockPharmaceutical Standards
CAS No.2306054-95-3
Molecular FormulaC18H17NO4
Molecular Weight311.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 4-hydroxy-3-(methylcarbamoyl)-5-(1-phenylvinyl)benzoate CAS 2306054-95-3 chemical structure

Description

The molecular framework of Methyl 4-hydroxy-3-(methylcarbamoyl)-5-(1-phenylvinyl)benzoate (C18H17NO4) is characterized by a flavonoid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Methyl 4-hydroxy-3-(methylcarbamoyl)-5-(1-phenylvinyl)benzoate (CAS 2306054-95-3), molecular formula C18H17NO4 and molecular weight 311.33 g/mol, is a CATO reference standard with documented purity and traceability.

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.

CATO manufactures Methyl 4-hydroxy-3-(methylcarbamoyl)-5-(1-phenylvinyl)benzoate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC18H17NO4
Molecular Weight311.33 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999
Nitrogen Atoms1

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