3-[2-Chloro-4-(1-methyl-1-phenylethyl)phenoxy]azetidine CAS 1219960-83-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1219960-83-4
Molecular FormulaC18H20ClNO
Molecular Weight301.81 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-[2-Chloro-4-(1-methyl-1-phenylethyl)phenoxy]azetidine CAS 1219960-83-4 chemical structure

Description

As a certified reference material (CRM), 3-[2-Chloro-4-(1-methyl-1-phenylethyl)phenoxy]azetidine 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.

CATO supplies 3-[2-Chloro-4-(1-methyl-1-phenylethyl)phenoxy]azetidine (CAS 1219960-83-4), a certified reference material (molecular formula C18H20ClNO, MW 301.81 g/mol) for analytical method development and quality control.

3-[2-Chloro-4-(1-methyl-1-phenylethyl)phenoxy]azetidine (C18H20ClNO) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

Physical & Chemical Properties

Molecular FormulaC18H20ClNO
Molecular Weight301.81 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentCl-containing
Nitrogen Atoms1

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