1-(Bromomethyl)-1-(cyclopropylmethoxy)-4-ethylcyclohexane CAS 1249842-08-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1249842-08-7
Molecular FormulaC13H23BrO
Molecular Weight275.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Bromomethyl)-1-(cyclopropylmethoxy)-4-ethylcyclohexane CAS 1249842-08-7 chemical structure

Description

The occurrence of 1-(Bromomethyl)-1-(cyclopropylmethoxy)-4-ethylcyclohexane is closely related to a hydroxyl group, an ether linkage, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 1-(Bromomethyl)-1-(cyclopropylmethoxy)-4-ethylcyclohexane (CAS 1249842-08-7), a certified reference material (molecular formula C13H23BrO, MW 275.23 g/mol) for analytical method development and quality control.

The molecular framework of 1-(Bromomethyl)-1-(cyclopropylmethoxy)-4-ethylcyclohexane (C13H23BrO) is characterized by a hydroxyl group, an ether linkage, bromine 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.

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 FormulaC13H23BrO
Molecular Weight275.23 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1990
Halogen ContentBr-containing

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