2-([2,2':6',2''-Terpyridin]-4'-yloxy)ethanamine CAS 101003-70-7

Purity 97%+In StockPharmaceutical Standards
CAS No.101003-70-7
Molecular FormulaC17H16N4O
Molecular Weight292.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-([2,2':6',2''-Terpyridin]-4'-yloxy)ethanamine CAS 101003-70-7 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 2-([2,2':6',2''-Terpyridin]-4'-yloxy)ethanamine.

CATO supplies 2-([2,2':6',2''-Terpyridin]-4'-yloxy)ethanamine (CAS 101003-70-7), a certified reference material (molecular formula C17H16N4O, MW 292.34 g/mol) for analytical method development and quality control.

2-([2,2':6',2''-Terpyridin]-4'-yloxy)ethanamine (C17H16N4O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. Its physicochemical properties are representative of its class; 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 2-([2,2':6',2''-Terpyridin]-4'-yloxy)ethanamine 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 FormulaC17H16N4O
Molecular Weight292.34 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.)1985
Nitrogen Atoms4

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