2,3,6-Tribromo-5-(bromomethyl)pyridine CAS 58596-52-4

Purity 97%+In StockPharmaceutical Standards
CAS No.58596-52-4
Molecular FormulaC6H3Br4N
Molecular Weight408.71 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,3,6-Tribromo-5-(bromomethyl)pyridine CAS 58596-52-4 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 2,3,6-Tribromo-5-(bromomethyl)pyridine.

CATO supplies 2,3,6-Tribromo-5-(bromomethyl)pyridine (CAS 58596-52-4), a certified reference material (molecular formula C6H3Br4N, MW 408.71 g/mol) for analytical method development and quality control.

Owing to a nitrile group, bromine substitution, an aromatic ring system, 2,3,6-Tribromo-5-(bromomethyl)pyridine is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 408.71 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 2,3,6-Tribromo-5-(bromomethyl)pyridine 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 FormulaC6H3Br4N
Molecular Weight408.71 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1973
Halogen ContentBr-containing
Nitrogen Atoms1

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