4-[2-((Methyl-d3)-2-pyridinylamino)ethoxy]benzaldehyde CAS 1189982-66-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1189982-66-8
Molecular Formula-
Molecular Weight259.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-[2-((Methyl-d3)-2-pyridinylamino)ethoxy]benzaldehyde CAS 1189982-66-8 chemical structure

Description

Based on its molecular formula C15H13D3N2O2, 4-[2-((Methyl-d3)-2-pyridinylamino)ethoxy]benzaldehyde contains deuterium isotope labeling, a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 259.32 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO supplies 4-[2-((Methyl-d3)-2-pyridinylamino)ethoxy]benzaldehyde (CAS 1189982-66-8), a certified reference material (molecular formula C15H13D3N2O2, MW 259.32 g/mol) for analytical method development and quality control.

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

CATO manufactures 4-[2-((Methyl-d3)-2-pyridinylamino)ethoxy]benzaldehyde 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 FormulaC15H13D3N2O2
Molecular Weight259.32 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)10.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms2

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