4-((5-(Benzyloxy)-2-bromophenoxy)methyl)pyridine CAS 1372147-57-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1372147-57-3
Molecular FormulaC19H16BrNO2
Molecular Weight370.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-((5-(Benzyloxy)-2-bromophenoxy)methyl)pyridine CAS 1372147-57-3 chemical structure

Description

The occurrence of 4-((5-(Benzyloxy)-2-bromophenoxy)methyl)pyridine is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4-((5-(Benzyloxy)-2-bromophenoxy)methyl)pyridine (CAS 1372147-57-3) is a high-purity analytical reference standard with the molecular formula C19H16BrNO2 and a molecular weight of 370.24 g/mol.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, bromine substitution, 4-((5-(Benzyloxy)-2-bromophenoxy)methyl)pyridine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 370.24 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

As a certified reference material (CRM), 4-((5-(Benzyloxy)-2-bromophenoxy)methyl)pyridine 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 FormulaC19H16BrNO2
Molecular Weight370.24 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentBr-containing
Nitrogen Atoms1

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