4,4'-(Hexane-3,4-diyl)dicyclohexanone CAS 33665-35-9

Purity 97%+In StockPharmaceutical Standards
CAS No.33665-35-9
Molecular FormulaC18H30O2
Molecular Weight278.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,4'-(Hexane-3,4-diyl)dicyclohexanone CAS 33665-35-9 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 4,4'-(Hexane-3,4-diyl)dicyclohexanone.

CATO supplies 4,4'-(Hexane-3,4-diyl)dicyclohexanone (CAS 33665-35-9), a certified reference material (molecular formula C18H30O2, MW 278.43 g/mol) for analytical method development and quality control.

The molecular framework of 4,4'-(Hexane-3,4-diyl)dicyclohexanone (C18H30O2) 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 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC18H30O2
Molecular Weight278.43 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1966

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