(E)-1-(4-((2-chloro-6-fluorobenzyl)oxy)phenyl)-3-(dimethylamino)prop-2-en-1-one CAS 477871-12-8

Purity 97%+In StockPharmaceutical Standards
CAS No.477871-12-8
Molecular FormulaC18H17ClFNO2
Molecular Weight333.78 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-1-(4-((2-chloro-6-fluorobenzyl)oxy)phenyl)-3-(dimethylamino)prop-2-en-1-one CAS 477871-12-8 chemical structure

Description

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.

(E)-1-(4-((2-chloro-6-fluorobenzyl)oxy)phenyl)-3-(dimethylamino)prop-2-en-1-one (CAS 477871-12-8), molecular formula C18H17ClFNO2 and molecular weight 333.78 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, (E)-1-(4-((2-chloro-6-fluorobenzyl)oxy)phenyl)-3-(dimethylamino)prop-2-en-1-one (C18H17ClFNO2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 333.78 g/mol, it falls into the moderately-high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO manufactures (E)-1-(4-((2-chloro-6-fluorobenzyl)oxy)phenyl)-3-(dimethylamino)prop-2-en-1-one 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 FormulaC18H17ClFNO2
Molecular Weight333.78 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; 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.)2025
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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