N'-(3-cyano-4-methoxypyridin-2-yl)-N-((4-methylbenzyl)oxy)formimidamide CAS 339102-45-3

Purity 97%+In StockPharmaceutical Standards
CAS No.339102-45-3
Molecular FormulaC16H16N4O2
Molecular Weight296.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N'-(3-cyano-4-methoxypyridin-2-yl)-N-((4-methylbenzyl)oxy)formimidamide CAS 339102-45-3 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'-(3-cyano-4-methoxypyridin-2-yl)-N-((4-methylbenzyl)oxy)formimidamide.

CATO supplies N'-(3-cyano-4-methoxypyridin-2-yl)-N-((4-methylbenzyl)oxy)formimidamide (CAS 339102-45-3), a certified reference material (molecular formula C16H16N4O2, MW 296.32 g/mol) for analytical method development and quality control.

The molecular framework of N'-(3-cyano-4-methoxypyridin-2-yl)-N-((4-methylbenzyl)oxy)formimidamide (C16H16N4O2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), N'-(3-cyano-4-methoxypyridin-2-yl)-N-((4-methylbenzyl)oxy)formimidamide 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 FormulaC16H16N4O2
Molecular Weight296.32 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 DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms4

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