(Z)-{[5-(4-chlorophenyl)-2-(1H-pyrrol-1-yl)furan-3-yl]methyl}[(3-fluorophenyl)methylidene]amine CAS 866010-48-2

Purity 97%+In StockPharmaceutical Standards
CAS No.866010-48-2
Molecular FormulaC22H16ClFN2O
Molecular Weight378.83 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(Z)-{[5-(4-chlorophenyl)-2-(1H-pyrrol-1-yl)furan-3-yl]methyl}[(3-fluorophenyl)methylidene]amine CAS 866010-48-2 chemical structure

Description

CATO manufactures (Z)-{[5-(4-chlorophenyl)-2-(1H-pyrrol-1-yl)furan-3-yl]methyl}[(3-fluorophenyl)methylidene]amine 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.

(Z)-{[5-(4-chlorophenyl)-2-(1H-pyrrol-1-yl)furan-3-yl]methyl}[(3-fluorophenyl)methylidene]amine (CAS 866010-48-2), molecular formula C22H16ClFN2O and molecular weight 378.83 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, (Z)-{[5-(4-chlorophenyl)-2-(1H-pyrrol-1-yl)furan-3-yl]methyl}[(3-fluorophenyl)methylidene]amine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 378.83 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.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC22H16ClFN2O
Molecular Weight378.83 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)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF/Cl-containing
Nitrogen Atoms2

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