2-Bromo-4-(chloromethyl)-5-methoxypyridine CAS 1807072-24-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1807072-24-7
Molecular FormulaC7H7BrClNO
Molecular Weight236.49 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Bromo-4-(chloromethyl)-5-methoxypyridine CAS 1807072-24-7 chemical structure

Description

CATO manufactures 2-Bromo-4-(chloromethyl)-5-methoxypyridine 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.

2-Bromo-4-(chloromethyl)-5-methoxypyridine (CAS 1807072-24-7), molecular formula C7H7BrClNO and molecular weight 236.49 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C7H7BrClNO, 2-Bromo-4-(chloromethyl)-5-methoxypyridine contains an amide group, a hydroxyl group, an ether linkage, chlorine/bromine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 236.49 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

Physical & Chemical Properties

Molecular FormulaC7H7BrClNO
Molecular Weight236.49 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, water (slightly soluble)
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.)1995
Halogen ContentCl/Br-containing
Nitrogen Atoms1

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