(2Z)-3-[(3,5-Dichlorophenyl)amino]-2-[4-(3-fluoropropoxy)phenyl]prop-2-enenitrile CAS 478039-53-1

Purity 97%+In StockPharmaceutical Standards
CAS No.478039-53-1
Molecular FormulaC18H15Cl2FN2O
Molecular Weight365.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2Z)-3-[(3,5-Dichlorophenyl)amino]-2-[4-(3-fluoropropoxy)phenyl]prop-2-enenitrile CAS 478039-53-1 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 (2Z)-3-[(3,5-Dichlorophenyl)amino]-2-[4-(3-fluoropropoxy)phenyl]prop-2-enenitrile.

CATO supplies (2Z)-3-[(3,5-Dichlorophenyl)amino]-2-[4-(3-fluoropropoxy)phenyl]prop-2-enenitrile (CAS 478039-53-1), a certified reference material (molecular formula C18H15Cl2FN2O, MW 365.23 g/mol) for analytical method development and quality control.

Based on its molecular formula C18H15Cl2FN2O, (2Z)-3-[(3,5-Dichlorophenyl)amino]-2-[4-(3-fluoropropoxy)phenyl]prop-2-enenitrile contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 365.23 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 (2Z)-3-[(3,5-Dichlorophenyl)amino]-2-[4-(3-fluoropropoxy)phenyl]prop-2-enenitrile 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 FormulaC18H15Cl2FN2O
Molecular Weight365.23 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 DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
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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