2',5'-Bis(prop-2-yn-1-yloxy)-[1,1':4',1''-terphenyl]-4,4''-dicarbaldehyde CAS 2585189-58-6

Purity 97%+In StockPharmaceutical Standards
CAS No.2585189-58-6
Molecular FormulaC26H18O4
Molecular Weight394.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2',5'-Bis(prop-2-yn-1-yloxy)-[1,1':4',1''-terphenyl]-4,4''-dicarbaldehyde CAS 2585189-58-6 chemical structure

Description

Based on its molecular formula C26H18O4, 2',5'-Bis(prop-2-yn-1-yloxy)-[1,1':4',1''-terphenyl]-4,4''-dicarbaldehyde contains a steroid core, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 394.42 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO supplies 2',5'-Bis(prop-2-yn-1-yloxy)-[1,1':4',1''-terphenyl]-4,4''-dicarbaldehyde (CAS 2585189-58-6), a certified reference material (molecular formula C26H18O4, MW 394.42 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',5'-Bis(prop-2-yn-1-yloxy)-[1,1':4',1''-terphenyl]-4,4''-dicarbaldehyde 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 FormulaC26H18O4
Molecular Weight394.42 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)18.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2001

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