(Z)-{[2-(4-chlorophenyl)cyclopropyl](4-nitrophenyl)methylidene}(2-phenoxyethoxy)amine CAS 338401-42-6

Purity 97%+In StockPharmaceutical Standards
CAS No.338401-42-6
Molecular FormulaC24H21ClN2O4
Molecular Weight436.89 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(Z)-{[2-(4-chlorophenyl)cyclopropyl](4-nitrophenyl)methylidene}(2-phenoxyethoxy)amine CAS 338401-42-6 chemical structure

Description

(Z)-{[2-(4-chlorophenyl)cyclopropyl](4-nitrophenyl)methylidene}(2-phenoxyethoxy)amine (CAS 338401-42-6), molecular formula C24H21ClN2O4 and molecular weight 436.89 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C24H21ClN2O4, (Z)-{[2-(4-chlorophenyl)cyclopropyl](4-nitrophenyl)methylidene}(2-phenoxyethoxy)amine contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 436.89 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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

As a certified reference material (CRM), (Z)-{[2-(4-chlorophenyl)cyclopropyl](4-nitrophenyl)methylidene}(2-phenoxyethoxy)amine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC24H21ClN2O4
Molecular Weight436.89 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore in a cool place (≤25°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)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms2

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