1-(Bromomethyl)-4-ethyl-2,6,7-trioxabicyclo[2.2.2]octane CAS 99741-12-5

Purity 97%+In StockPharmaceutical Standards
CAS No.99741-12-5
Molecular FormulaC8H13BrO3
Molecular Weight237.09 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Bromomethyl)-4-ethyl-2,6,7-trioxabicyclo[2.2.2]octane CAS 99741-12-5 chemical structure

Description

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, 1-(Bromomethyl)-4-ethyl-2,6,7-trioxabicyclo[2.2.2]octane is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 237.09 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.

1-(Bromomethyl)-4-ethyl-2,6,7-trioxabicyclo[2.2.2]octane (CAS 99741-12-5), molecular formula C8H13BrO3 and molecular weight 237.09 g/mol, is a CATO reference standard with documented purity and traceability.

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 FormulaC8H13BrO3
Molecular Weight237.09 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityHygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1985
Halogen ContentBr-containing

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