3,5-Dibromo-4-chloro-2,6-dimethylpyridine CAS 633318-46-4

Purity 97%+In StockPharmaceutical Standards
CAS No.633318-46-4
Molecular FormulaC7H6Br2ClN
Molecular Weight299.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,5-Dibromo-4-chloro-2,6-dimethylpyridine CAS 633318-46-4 chemical structure

Description

The occurrence of 3,5-Dibromo-4-chloro-2,6-dimethylpyridine is closely related to a nitrile group, chlorine/bromine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3,5-Dibromo-4-chloro-2,6-dimethylpyridine (CAS 633318-46-4) is a high-purity analytical reference standard with the molecular formula C7H6Br2ClN and a molecular weight of 299.39 g/mol.

The molecular framework of 3,5-Dibromo-4-chloro-2,6-dimethylpyridine (C7H6Br2ClN) is characterized by a nitrile group, chlorine/bromine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 3,5-Dibromo-4-chloro-2,6-dimethylpyridine 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 FormulaC7H6Br2ClN
Molecular Weight299.39 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
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.)1985
Halogen ContentCl/Br-containing
Nitrogen Atoms1

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