2-(2-(Benzo[d][1,3]dioxol-5-yl)phenyl)aceticacid CAS 669713-74-0

Purity 97%+In StockPharmaceutical Standards
CAS No.669713-74-0
Molecular FormulaC15H12O4
Molecular Weight256.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-(Benzo[d][1,3]dioxol-5-yl)phenyl)aceticacid CAS 669713-74-0 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-(2-(Benzo[d][1,3]dioxol-5-yl)phenyl)aceticacid.

CATO supplies 2-(2-(Benzo[d][1,3]dioxol-5-yl)phenyl)aceticacid (CAS 669713-74-0), a certified reference material (molecular formula C15H12O4, MW 256.25 g/mol) for analytical method development and quality control.

Structurally, 2-(2-(Benzo[d][1,3]dioxol-5-yl)phenyl)aceticacid (C15H12O4) contains a flavonoid core, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 256.25 g/mol, it falls into the medium-molecular-weight range. 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).

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

As a certified reference material (CRM), 2-(2-(Benzo[d][1,3]dioxol-5-yl)phenyl)aceticacid meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

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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