4,4''-Dihydroxy-[1,1':4',1''-terphenyl]-3,3'',5,5''-tetracarbaldehyde CAS 2761020-02-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2761020-02-2
Molecular FormulaC22H14O6
Molecular Weight374.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,4''-Dihydroxy-[1,1':4',1''-terphenyl]-3,3'',5,5''-tetracarbaldehyde CAS 2761020-02-2 chemical structure

Description

CATO manufactures 4,4''-Dihydroxy-[1,1':4',1''-terphenyl]-3,3'',5,5''-tetracarbaldehyde 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.

4,4''-Dihydroxy-[1,1':4',1''-terphenyl]-3,3'',5,5''-tetracarbaldehyde (CAS 2761020-02-2), molecular formula C22H14O6 and molecular weight 374.34 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 4,4''-Dihydroxy-[1,1':4',1''-terphenyl]-3,3'',5,5''-tetracarbaldehyde (C22H14O6) contains a flavonoid core, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 16.0, corresponding to approximately 16 ring(s) or double-bond equivalent(s). With a molecular weight of 374.34 g/mol, it falls into the moderately-high-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).

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.

Physical & Chemical Properties

Molecular FormulaC22H14O6
Molecular Weight374.34 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
Degree of Unsaturation (DBE)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2003

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