Furan-2-ylmethyl 4'-heptyl-[1,1'-biphenyl]-4-carboxylate CAS 920269-69-8

Purity 97%+In StockPharmaceutical Standards
CAS No.920269-69-8
Molecular FormulaC25H28O3
Molecular Weight376.49 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Furan-2-ylmethyl 4'-heptyl-[1,1'-biphenyl]-4-carboxylate CAS 920269-69-8 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Furan-2-ylmethyl 4'-heptyl-[1,1'-biphenyl]-4-carboxylate.

CATO supplies Furan-2-ylmethyl 4'-heptyl-[1,1'-biphenyl]-4-carboxylate (CAS 920269-69-8), a certified reference material (molecular formula C25H28O3, MW 376.49 g/mol) for analytical method development and quality control.

Owing to a steroid core, a hydroxyl group, an ether linkage, Furan-2-ylmethyl 4'-heptyl-[1,1'-biphenyl]-4-carboxylate is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 376.49 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC25H28O3
Molecular Weight376.49 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987

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