3-(4-Hydroxy-4-methylpentyl)-3-cyclohexene-1-carboxaldehyde CAS 51414-25-6

Purity 97%+In StockPharmaceutical Standards
CAS No.51414-25-6
Molecular FormulaC13H22O2
Molecular Weight210.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4-Hydroxy-4-methylpentyl)-3-cyclohexene-1-carboxaldehyde CAS 51414-25-6 chemical structure

Description

The occurrence of 3-(4-Hydroxy-4-methylpentyl)-3-cyclohexene-1-carboxaldehyde is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 3-(4-Hydroxy-4-methylpentyl)-3-cyclohexene-1-carboxaldehyde (CAS 51414-25-6), a certified reference material (molecular formula C13H22O2, MW 210.31 g/mol) for analytical method development and quality control.

The molecular framework of 3-(4-Hydroxy-4-methylpentyl)-3-cyclohexene-1-carboxaldehyde (C13H22O2) is characterized by a carboxylic acid group, 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 FormulaC13H22O2
Molecular Weight210.31 g/mol
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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1971

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