2-(3-(Benzo[d][1,3]dioxol-5-yl)phenyl)aceticacid CAS 669713-75-1

Purity 97%+In StockPharmaceutical Standards
CAS No.669713-75-1
Molecular FormulaC15H12O4
Molecular Weight256.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3-(Benzo[d][1,3]dioxol-5-yl)phenyl)aceticacid CAS 669713-75-1 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 2-(3-(Benzo[d][1,3]dioxol-5-yl)phenyl)aceticacid.

2-(3-(Benzo[d][1,3]dioxol-5-yl)phenyl)aceticacid (CAS 669713-75-1), molecular formula C15H12O4 and molecular weight 256.25 g/mol, is a CATO reference standard with documented purity and traceability.

2-(3-(Benzo[d][1,3]dioxol-5-yl)phenyl)aceticacid (C15H12O4) contains a flavonoid core, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

CATO manufactures 2-(3-(Benzo[d][1,3]dioxol-5-yl)phenyl)aceticacid 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 FormulaC15H12O4
Molecular Weight256.25 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985

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