2-(3,4-Dihydroxyphenyl)benzo[d][1,3]dioxole-5-carbaldehyde CAS 213903-67-4

Purity 97%+In StockPharmaceutical Standards
CAS No.213903-67-4
Molecular FormulaC14H10O5
Molecular Weight258.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3,4-Dihydroxyphenyl)benzo[d][1,3]dioxole-5-carbaldehyde CAS 213903-67-4 chemical structure

Description

The molecular framework of 2-(3,4-Dihydroxyphenyl)benzo[d][1,3]dioxole-5-carbaldehyde (C14H10O5) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO supplies 2-(3,4-Dihydroxyphenyl)benzo[d][1,3]dioxole-5-carbaldehyde (CAS 213903-67-4), a certified reference material (molecular formula C14H10O5, MW 258.23 g/mol) for analytical method development and quality control.

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 2-(3,4-Dihydroxyphenyl)benzo[d][1,3]dioxole-5-carbaldehyde 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 FormulaC14H10O5
Molecular Weight258.23 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; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2018

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