Methyl 5-[3-(benzyloxy)phenyl]nicotinate CAS 893740-30-2

Purity 97%+In StockPharmaceutical Standards
CAS No.893740-30-2
Molecular FormulaC20H17NO3
Molecular Weight319.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 5-[3-(benzyloxy)phenyl]nicotinate CAS 893740-30-2 chemical structure

Description

The occurrence of Methyl 5-[3-(benzyloxy)phenyl]nicotinate is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Methyl 5-[3-(benzyloxy)phenyl]nicotinate (CAS 893740-30-2) is a high-purity analytical reference standard with the molecular formula C20H17NO3 and a molecular weight of 319.35 g/mol.

The molecular framework of Methyl 5-[3-(benzyloxy)phenyl]nicotinate (C20H17NO3) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 Methyl 5-[3-(benzyloxy)phenyl]nicotinate 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 FormulaC20H17NO3
Molecular Weight319.35 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1

Related Methyl Standards

Recommended Standards

Why CATO?