Dimethyl4',5'-diethynyl-[1,1':2',1''-terphenyl]-4,4''-dicarboxylate CAS 1670924-15-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1670924-15-8
Molecular FormulaC26H18O4
Molecular Weight394.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Dimethyl4',5'-diethynyl-[1,1':2',1''-terphenyl]-4,4''-dicarboxylate CAS 1670924-15-8 chemical structure

Description

Owing to a steroid core, a hydroxyl group, an ether linkage, Dimethyl4',5'-diethynyl-[1,1':2',1''-terphenyl]-4,4''-dicarboxylate is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 394.42 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Dimethyl4',5'-diethynyl-[1,1':2',1''-terphenyl]-4,4''-dicarboxylate (CAS 1670924-15-8), molecular formula C26H18O4 and molecular weight 394.42 g/mol, is a CATO reference standard with documented purity and traceability.

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), Dimethyl4',5'-diethynyl-[1,1':2',1''-terphenyl]-4,4''-dicarboxylate 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 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.)1993

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