3,5-Dichloro-2,6-difluoro-4-benzyloxypyridine CAS 41662-64-0

Purity 97%+In StockPharmaceutical Standards
CAS No.41662-64-0
Molecular FormulaC12H7Cl2F2NO
Molecular Weight290.09 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,5-Dichloro-2,6-difluoro-4-benzyloxypyridine CAS 41662-64-0 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

3,5-Dichloro-2,6-difluoro-4-benzyloxypyridine (CAS 41662-64-0) is a high-purity analytical reference standard with the molecular formula C12H7Cl2F2NO and a molecular weight of 290.09 g/mol.

Based on its molecular formula C12H7Cl2F2NO, 3,5-Dichloro-2,6-difluoro-4-benzyloxypyridine contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 290.09 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

CATO manufactures 3,5-Dichloro-2,6-difluoro-4-benzyloxypyridine 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 FormulaC12H7Cl2F2NO
Molecular Weight290.09 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1968
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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