4-(Pentyloxy)phenyl 4-(trans-4-pentylcyclohexyl)benzoate CAS 84601-01-4

Purity 97%+In StockPharmaceutical Standards
CAS No.84601-01-4
Molecular FormulaC29H40O3
Molecular Weight436.63 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Pentyloxy)phenyl 4-(trans-4-pentylcyclohexyl)benzoate CAS 84601-01-4 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 4-(Pentyloxy)phenyl 4-(trans-4-pentylcyclohexyl)benzoate.

CATO supplies 4-(Pentyloxy)phenyl 4-(trans-4-pentylcyclohexyl)benzoate (CAS 84601-01-4), a certified reference material (molecular formula C29H40O3, MW 436.63 g/mol) for analytical method development and quality control.

The molecular framework of 4-(Pentyloxy)phenyl 4-(trans-4-pentylcyclohexyl)benzoate (C29H40O3) is characterized by a steroid core, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

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 FormulaC29H40O3
Molecular Weight436.63 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1981

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