1-(Bromomethyl)-1-(3-methoxypropoxy)-4-methylcyclohexane CAS 1247663-75-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1247663-75-7
Molecular FormulaC12H23BrO2
Molecular Weight279.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Bromomethyl)-1-(3-methoxypropoxy)-4-methylcyclohexane CAS 1247663-75-7 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 1-(Bromomethyl)-1-(3-methoxypropoxy)-4-methylcyclohexane.

CATO supplies 1-(Bromomethyl)-1-(3-methoxypropoxy)-4-methylcyclohexane (CAS 1247663-75-7), a certified reference material (molecular formula C12H23BrO2, MW 279.21 g/mol) for analytical method development and quality control.

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, 1-(Bromomethyl)-1-(3-methoxypropoxy)-4-methylcyclohexane is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 279.21 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC12H23BrO2
Molecular Weight279.21 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)1.0
CAS Registry Year (est.)1990
Halogen ContentBr-containing

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