2,3,5-Tribromo-4,6-dimethylpyridine CAS 5006-58-6

Purity 97%+In StockPharmaceutical Standards
CAS No.5006-58-6
Molecular FormulaC10H12O4
Molecular Weight196.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,3,5-Tribromo-4,6-dimethylpyridine CAS 5006-58-6 chemical structure

Description

2,3,5-Tribromo-4,6-dimethylpyridine (CAS 5006-58-6), molecular formula C10H12O4 and molecular weight 196.20 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C10H12O4, 2,3,5-Tribromo-4,6-dimethylpyridine contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 196.20 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), 2,3,5-Tribromo-4,6-dimethylpyridine 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 FormulaC10H12O4
Molecular Weight196.20 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958

Related Tribromo Standards

Recommended Standards

Why CATO?