(2Z)-2-({[3-(trifluoromethyl)phenyl]amino}methylidene)-1H,2H-naphtho[2,1-b]furan-1-one CAS 338415-27-3

Purity 97%+In StockPharmaceutical Standards
CAS No.338415-27-3
Molecular FormulaC20H12F3NO2
Molecular Weight355.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2Z)-2-({[3-(trifluoromethyl)phenyl]amino}methylidene)-1H,2H-naphtho[2,1-b]furan-1-one CAS 338415-27-3 chemical structure

Description

CATO manufactures (2Z)-2-({[3-(trifluoromethyl)phenyl]amino}methylidene)-1H,2H-naphtho[2,1-b]furan-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.

CATO supplies (2Z)-2-({[3-(trifluoromethyl)phenyl]amino}methylidene)-1H,2H-naphtho[2,1-b]furan-1-one (CAS 338415-27-3), a certified reference material (molecular formula C20H12F3NO2, MW 355.31 g/mol) for analytical method development and quality control.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, (2Z)-2-({[3-(trifluoromethyl)phenyl]amino}methylidene)-1H,2H-naphtho[2,1-b]furan-1-one is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 355.31 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

Physical & Chemical Properties

Molecular FormulaC20H12F3NO2
Molecular Weight355.31 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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms1

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