2-(Benzyloxy)-4-chloropyridine CAS 1006052-55-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1006052-55-6
Molecular FormulaC12H10ClNO
Molecular Weight219.67 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Benzyloxy)-4-chloropyridine CAS 1006052-55-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 219.67 g/mol gives 2-(Benzyloxy)-4-chloropyridine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(Benzyloxy)-4-chloropyridine (CAS 1006052-55-6), molecular formula C12H10ClNO and molecular weight 219.67 g/mol, is a CATO reference standard with documented purity and traceability.

2-(Benzyloxy)-4-chloropyridine (C12H10ClNO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

CATO manufactures 2-(Benzyloxy)-4-chloropyridine 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 FormulaC12H10ClNO
Molecular Weight219.67 g/mol
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.)1988
Halogen ContentCl-containing
Nitrogen Atoms1

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