2-Bromo-1,1,1-triethoxyethane CAS 40070-39-1

Purity 97%+In StockPharmaceutical Standards
CAS No.40070-39-1
Molecular FormulaC8H17BrO3
Molecular Weight241.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Bromo-1,1,1-triethoxyethane CAS 40070-39-1 chemical structure

Description

The occurrence of 2-Bromo-1,1,1-triethoxyethane is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-Bromo-1,1,1-triethoxyethane (CAS 40070-39-1), molecular formula C8H17BrO3 and molecular weight 241.12 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-Bromo-1,1,1-triethoxyethane (C8H17BrO3) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

As a certified reference material (CRM), 2-Bromo-1,1,1-triethoxyethane meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC8H17BrO3
Molecular Weight241.12 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)0.0
CAS Registry Year (est.)1968
Halogen ContentBr-containing

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