5-Methyl-2-(propan-2-yl)cyclohexyl 2-chloroacetate CAS 106916-72-7

Purity 97%+In StockPharmaceutical Standards
CAS No.106916-72-7
Molecular FormulaC12H21ClO2
Molecular Weight232.75 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Methyl-2-(propan-2-yl)cyclohexyl 2-chloroacetate CAS 106916-72-7 chemical structure

Description

The molecular framework of 5-Methyl-2-(propan-2-yl)cyclohexyl 2-chloroacetate (C12H21ClO2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution. 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

5-Methyl-2-(propan-2-yl)cyclohexyl 2-chloroacetate (CAS 106916-72-7) is a high-purity analytical reference standard with the molecular formula C12H21ClO2 and a molecular weight of 232.75 g/mol.

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 FormulaC12H21ClO2
Molecular Weight232.75 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityContains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1987
Halogen ContentCl-containing

Related Methyl Standards

Recommended Standards

Why CATO?