(E)-4-(3-(4-Methoxy-3-nitrophenyl)-3-oxoprop-1-en-1-yl)benzoic acid CAS 2651958-72-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2651958-72-2
Molecular FormulaC17H13NO6
Molecular Weight327.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-4-(3-(4-Methoxy-3-nitrophenyl)-3-oxoprop-1-en-1-yl)benzoic acid CAS 2651958-72-2 chemical structure

Description

Owing to a flavonoid core, an amide group, a hydroxyl group, an ether linkage, (E)-4-(3-(4-Methoxy-3-nitrophenyl)-3-oxoprop-1-en-1-yl)benzoic acid is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 327.29 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

(E)-4-(3-(4-Methoxy-3-nitrophenyl)-3-oxoprop-1-en-1-yl)benzoic acid (CAS 2651958-72-2) is a high-purity analytical reference standard with the molecular formula C17H13NO6 and a molecular weight of 327.29 g/mol.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures (E)-4-(3-(4-Methoxy-3-nitrophenyl)-3-oxoprop-1-en-1-yl)benzoic acid 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 FormulaC17H13NO6
Molecular Weight327.29 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2002
Nitrogen Atoms1

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