Methyl 2-Acetamido-3-(3,4-diacetoxyphenyl)-2-propenoate CAS 170699-07-7

Purity 97%+In StockPharmaceutical Standards
CAS No.170699-07-7
Molecular FormulaC16H17NO7
Molecular Weight335.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 2-Acetamido-3-(3,4-diacetoxyphenyl)-2-propenoate CAS 170699-07-7 chemical structure

Description

Methyl 2-Acetamido-3-(3,4-diacetoxyphenyl)-2-propenoate (CAS 170699-07-7) is a high-purity analytical reference standard with the molecular formula C16H17NO7 and a molecular weight of 335.31 g/mol.

Based on its molecular formula C16H17NO7, Methyl 2-Acetamido-3-(3,4-diacetoxyphenyl)-2-propenoate 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 335.31 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).

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 2-Acetamido-3-(3,4-diacetoxyphenyl)-2-propenoate 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 FormulaC16H17NO7
Molecular Weight335.31 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.)2005
Nitrogen Atoms1

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