4-[(1E)-2-[6-[2-[2-(2-Fluoroethoxy)ethoxy]ethoxy]-3-pyridinyl]ethenyl]-N-methyl-benzenamine CAS 938435-69-9

Purity 97%+In StockPharmaceutical Standards
CAS No.938435-69-9
Molecular FormulaC20H25FN2O3
Molecular Weight360.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-[(1E)-2-[6-[2-[2-(2-Fluoroethoxy)ethoxy]ethoxy]-3-pyridinyl]ethenyl]-N-methyl-benzenamine CAS 938435-69-9 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 4-[(1E)-2-[6-[2-[2-(2-Fluoroethoxy)ethoxy]ethoxy]-3-pyridinyl]ethenyl]-N-methyl-benzenamine.

4-[(1E)-2-[6-[2-[2-(2-Fluoroethoxy)ethoxy]ethoxy]-3-pyridinyl]ethenyl]-N-methyl-benzenamine (CAS 938435-69-9), molecular formula C20H25FN2O3 and molecular weight 360.42 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C20H25FN2O3, 4-[(1E)-2-[6-[2-[2-(2-Fluoroethoxy)ethoxy]ethoxy]-3-pyridinyl]ethenyl]-N-methyl-benzenamine contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 360.42 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 4-[(1E)-2-[6-[2-[2-(2-Fluoroethoxy)ethoxy]ethoxy]-3-pyridinyl]ethenyl]-N-methyl-benzenamine 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 FormulaC20H25FN2O3
Molecular Weight360.42 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms2

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