(E)-[(2,6-Dichlorophenyl)methoxy](1-{2-[4-(propan-2-yl)phenyl]cyclopropyl}ethylidene)amine CAS 338392-53-3

Purity 97%+In StockPharmaceutical Standards
CAS No.338392-53-3
Molecular FormulaC21H23Cl2NO
Molecular Weight376.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-[(2,6-Dichlorophenyl)methoxy](1-{2-[4-(propan-2-yl)phenyl]cyclopropyl}ethylidene)amine CAS 338392-53-3 chemical structure

Description

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

(E)-[(2,6-Dichlorophenyl)methoxy](1-{2-[4-(propan-2-yl)phenyl]cyclopropyl}ethylidene)amine (CAS 338392-53-3), molecular formula C21H23Cl2NO and molecular weight 376.32 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, chlorine substitution, (E)-[(2,6-Dichlorophenyl)methoxy](1-{2-[4-(propan-2-yl)phenyl]cyclopropyl}ethylidene)amine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 376.32 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

As a certified reference material (CRM), (E)-[(2,6-Dichlorophenyl)methoxy](1-{2-[4-(propan-2-yl)phenyl]cyclopropyl}ethylidene)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 FormulaC21H23Cl2NO
Molecular Weight376.32 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
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms1

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