(E)-3-(((4-chlorobenzyl)oxy)imino)-2-(4-(3-fluoropropoxy)phenyl)propanenitrile CAS 477889-17-1

Purity 97%+In StockPharmaceutical Standards
CAS No.477889-17-1
Molecular FormulaC19H18ClFN2O2
Molecular Weight360.81 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-3-(((4-chlorobenzyl)oxy)imino)-2-(4-(3-fluoropropoxy)phenyl)propanenitrile CAS 477889-17-1 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 (E)-3-(((4-chlorobenzyl)oxy)imino)-2-(4-(3-fluoropropoxy)phenyl)propanenitrile.

CATO supplies (E)-3-(((4-chlorobenzyl)oxy)imino)-2-(4-(3-fluoropropoxy)phenyl)propanenitrile (CAS 477889-17-1), a certified reference material (molecular formula C19H18ClFN2O2, MW 360.81 g/mol) for analytical method development and quality control.

(E)-3-(((4-chlorobenzyl)oxy)imino)-2-(4-(3-fluoropropoxy)phenyl)propanenitrile (C19H18ClFN2O2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC19H18ClFN2O2
Molecular Weight360.81 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/Cl-containing
Nitrogen Atoms2

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