2-((4-Chlorophenyl)(pyridin-2-yl)methoxy)-n,n-dimethylethan-1-amine but-2-enedioate CAS 1078492-16-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1078492-16-6
Molecular FormulaC16H19ClN2O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((4-Chlorophenyl)(pyridin-2-yl)methoxy)-n,n-dimethylethan-1-amine but-2-enedioate CAS 1078492-16-6 chemical structure

Description

CATO manufactures 2-((4-Chlorophenyl)(pyridin-2-yl)methoxy)-n,n-dimethylethan-1-amine but-2-enedioate 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.

2-((4-Chlorophenyl)(pyridin-2-yl)methoxy)-n,n-dimethylethan-1-amine but-2-enedioate (CAS 1078492-16-6) is a high-purity analytical reference standard with the molecular formula C16H19ClN2OC4H4O4 and a molecular weight of 406.86 g/mol.

The molecular framework of 2-((4-Chlorophenyl)(pyridin-2-yl)methoxy)-n,n-dimethylethan-1-amine but-2-enedioate (C16H19ClN2OC4H4O4) is characterized by a flavonoid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. 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.

Physical & Chemical Properties

Molecular FormulaC16H19ClN2O C4H4O4
Molecular Weight406.86 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore in a cool place (≤25°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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentCl-containing
Nitrogen Atoms2

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