3-Bromo-2,2-bis(bromomethyl)propanoic acid CAS 52813-48-6

Purity 97%+In StockPharmaceutical Standards
CAS No.52813-48-6
Molecular FormulaC5H7Br3O2
Molecular Weight338.82 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Bromo-2,2-bis(bromomethyl)propanoic acid CAS 52813-48-6 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 3-Bromo-2,2-bis(bromomethyl)propanoic acid.

CATO supplies 3-Bromo-2,2-bis(bromomethyl)propanoic acid (CAS 52813-48-6), a certified reference material (molecular formula C5H7Br3O2, MW 338.82 g/mol) for analytical method development and quality control.

The molecular framework of 3-Bromo-2,2-bis(bromomethyl)propanoic acid (C5H7Br3O2) 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.

CATO manufactures 3-Bromo-2,2-bis(bromomethyl)propanoic 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 FormulaC5H7Br3O2
Molecular Weight338.82 g/mol
Purity97%+
StorageStore at room temperature
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.)1972
Halogen ContentBr-containing

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