6-Phenyl-1,3-benzodioxole-5-carbaldehyde CAS 4432-95-5

Purity 97%+In StockPharmaceutical Standards
CAS No.4432-95-5
Molecular FormulaC14H10O3
Molecular Weight226.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Phenyl-1,3-benzodioxole-5-carbaldehyde CAS 4432-95-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 226.23 g/mol gives 6-Phenyl-1,3-benzodioxole-5-carbaldehyde distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

6-Phenyl-1,3-benzodioxole-5-carbaldehyde (CAS 4432-95-5), molecular formula C14H10O3 and molecular weight 226.23 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system, 6-Phenyl-1,3-benzodioxole-5-carbaldehyde is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 226.23 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).

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.

As a certified reference material (CRM), 6-Phenyl-1,3-benzodioxole-5-carbaldehyde 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 FormulaC14H10O3
Molecular Weight226.23 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 chloroform, dichloromethane, ethyl acetate, DMSO
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.)1958

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