2-Bromo-3,3,3-trifluoropropyl acetate CAS 383-68-6

Purity 97%+In StockPharmaceutical Standards
CAS No.383-68-6
Molecular FormulaC5H6BrF3O2
Molecular Weight235.00 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Bromo-3,3,3-trifluoropropyl acetate CAS 383-68-6 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 2-Bromo-3,3,3-trifluoropropyl acetate.

CATO supplies 2-Bromo-3,3,3-trifluoropropyl acetate (CAS 383-68-6), a certified reference material (molecular formula C5H6BrF3O2, MW 235.00 g/mol) for analytical method development and quality control.

Based on its molecular formula C5H6BrF3O2, 2-Bromo-3,3,3-trifluoropropyl acetate contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/bromine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 235.00 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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-3,3,3-trifluoropropyl acetate 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 FormulaC5H6BrF3O2
Molecular Weight235.00 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityContains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1957
Halogen ContentF/Br-containing

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