4-(octyloxy)phenyl 4-(pentyloxy)benzoate 4-n-Octyloxyphenyl 4-n-pentyloxybenzoate 50649-44-0 CAS 50649-44-0

Purity 97%+In StockPharmaceutical Standards
CAS No.50649-44-0
Molecular FormulaC26H36O4
Molecular Weight412.56 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(octyloxy)phenyl 4-(pentyloxy)benzoate
4-n-Octyloxyphenyl 4-n-pentyloxybenzoate
50649-44-0 CAS 50649-44-0 chemical structure

Description

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.

CATO supplies 4-(octyloxy)phenyl 4-(pentyloxy)benzoate 4-n-Octyloxyphenyl 4-n-pentyloxybenzoate 50649-44-0 (CAS 50649-44-0), a certified reference material (molecular formula C26H36O4, MW 412.56 g/mol) for analytical method development and quality control.

Owing to a steroid core, a hydroxyl group, an ether linkage, 4-(octyloxy)phenyl 4-(pentyloxy)benzoate 4-n-Octyloxyphenyl 4-n-pentyloxybenzoate 50649-44-0 is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 412.56 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC26H36O4
Molecular Weight412.56 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1971

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