3-(Benzyloxy)-5-bromo-2-iodopyridine CAS 1342906-74-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1342906-74-4
Molecular FormulaC12H9BrINO
Molecular Weight390.01 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(Benzyloxy)-5-bromo-2-iodopyridine CAS 1342906-74-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 390.01 g/mol gives 3-(Benzyloxy)-5-bromo-2-iodopyridine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-(Benzyloxy)-5-bromo-2-iodopyridine (CAS 1342906-74-4) is a high-purity analytical reference standard with the molecular formula C12H9BrINO and a molecular weight of 390.01 g/mol.

3-(Benzyloxy)-5-bromo-2-iodopyridine (C12H9BrINO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine/iodine 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.

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.

CATO manufactures 3-(Benzyloxy)-5-bromo-2-iodopyridine 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 FormulaC12H9BrINO
Molecular Weight390.01 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
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.)1991
Halogen ContentBr/I-containing
Nitrogen Atoms1

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