(E)-3-(3,4-Bis(benzyloxy)phenyl)acrylic acid CAS 179128-93-9

Purity 97%+In StockPharmaceutical Standards
CAS No.179128-93-9
Molecular FormulaC23H20O4
Molecular Weight360.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-3-(3,4-Bis(benzyloxy)phenyl)acrylic acid CAS 179128-93-9 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (E)-3-(3,4-Bis(benzyloxy)phenyl)acrylic acid.

CATO supplies (E)-3-(3,4-Bis(benzyloxy)phenyl)acrylic acid (CAS 179128-93-9), a certified reference material (molecular formula C23H20O4, MW 360.40 g/mol) for analytical method development and quality control.

Structurally, (E)-3-(3,4-Bis(benzyloxy)phenyl)acrylic acid (C23H20O4) contains a flavonoid core, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 14.0, corresponding to approximately 14 ring(s) or double-bond equivalent(s). With a molecular weight of 360.40 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

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 FormulaC23H20O4
Molecular Weight360.40 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 chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2008

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