N-(4-Methoxybenzyl)-[3,4'-bipyridin]-5-amine CAS 821784-62-7

Purity 97%+In StockPharmaceutical Standards
CAS No.821784-62-7
Molecular FormulaC18H17N3O
Molecular Weight291.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-Methoxybenzyl)-[3,4'-bipyridin]-5-amine CAS 821784-62-7 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including N-(4-Methoxybenzyl)-[3,4'-bipyridin]-5-amine.

N-(4-Methoxybenzyl)-[3,4'-bipyridin]-5-amine (CAS 821784-62-7), molecular formula C18H17N3O and molecular weight 291.35 g/mol, is a CATO reference standard with documented purity and traceability.

N-(4-Methoxybenzyl)-[3,4'-bipyridin]-5-amine (C18H17N3O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 N-(4-Methoxybenzyl)-[3,4'-bipyridin]-5-amine 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 FormulaC18H17N3O
Molecular Weight291.35 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms3

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