Cyclopropyl(4-(morpholinomethyl)phenyl)methanone CAS 898770-73-5

Purity 97%+In StockPharmaceutical Standards
CAS No.898770-73-5
Molecular FormulaC15H19NO2
Molecular Weight245.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Cyclopropyl(4-(morpholinomethyl)phenyl)methanone CAS 898770-73-5 chemical structure

Description

The occurrence of Cyclopropyl(4-(morpholinomethyl)phenyl)methanone is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies Cyclopropyl(4-(morpholinomethyl)phenyl)methanone (CAS 898770-73-5), a certified reference material (molecular formula C15H19NO2, MW 245.32 g/mol) for analytical method development and quality control.

Cyclopropyl(4-(morpholinomethyl)phenyl)methanone (C15H19NO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

As a certified reference material (CRM), Cyclopropyl(4-(morpholinomethyl)phenyl)methanone 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 FormulaC15H19NO2
Molecular Weight245.32 g/mol
AppearanceOff-white to pale yellow crystalline powder
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1

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