2,2-Dibromo-4,4,4-trifluorobutanoic acid CAS 1210691-01-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1210691-01-2
Molecular FormulaC4H3Br2F3O2
Molecular Weight299.87 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2-Dibromo-4,4,4-trifluorobutanoic acid CAS 1210691-01-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 299.87 g/mol gives 2,2-Dibromo-4,4,4-trifluorobutanoic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2,2-Dibromo-4,4,4-trifluorobutanoic acid (CAS 1210691-01-2), a certified reference material (molecular formula C4H3Br2F3O2, MW 299.87 g/mol) for analytical method development and quality control.

Structurally, 2,2-Dibromo-4,4,4-trifluorobutanoic acid (C4H3Br2F3O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 1.0, corresponding to approximately 1 ring(s) or double-bond equivalent(s). With a molecular weight of 299.87 g/mol, it falls into the medium-molecular-weight range. 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.

CATO manufactures 2,2-Dibromo-4,4,4-trifluorobutanoic acid under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC4H3Br2F3O2
Molecular Weight299.87 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.)1990
Halogen ContentF/Br-containing

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