2-chloro-4-(chloromethyl)-6-methylpyridine CAS 162046-59-5

Purity 97%+In StockPharmaceutical Standards
CAS No.162046-59-5
Molecular FormulaC7H7Cl2N
Molecular Weight176.04 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-chloro-4-(chloromethyl)-6-methylpyridine CAS 162046-59-5 chemical structure

Description

The occurrence of 2-chloro-4-(chloromethyl)-6-methylpyridine is closely related to a nitrile group, chlorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-chloro-4-(chloromethyl)-6-methylpyridine (CAS 162046-59-5) is a high-purity analytical reference standard with the molecular formula C7H7Cl2N and a molecular weight of 176.04 g/mol.

Owing to a nitrile group, chlorine substitution, an aromatic ring system, 2-chloro-4-(chloromethyl)-6-methylpyridine is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 176.04 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

As a certified reference material (CRM), 2-chloro-4-(chloromethyl)-6-methylpyridine 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 FormulaC7H7Cl2N
Molecular Weight176.04 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.)2003
Halogen ContentCl-containing
Nitrogen Atoms1

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