2-Cyclopentyl-6-(trifluoromethyl)morpholine CAS 1375473-05-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1375473-05-4
Molecular FormulaC10H16F3NO
Molecular Weight223.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Cyclopentyl-6-(trifluoromethyl)morpholine CAS 1375473-05-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 223.24 g/mol gives 2-Cyclopentyl-6-(trifluoromethyl)morpholine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-Cyclopentyl-6-(trifluoromethyl)morpholine (CAS 1375473-05-4) is a high-purity analytical reference standard with the molecular formula C10H16F3NO and a molecular weight of 223.24 g/mol.

2-Cyclopentyl-6-(trifluoromethyl)morpholine (C10H16F3NO) contains an amide group, a hydroxyl group, an ether linkage, fluorine 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.

CATO manufactures 2-Cyclopentyl-6-(trifluoromethyl)morpholine 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.

Physical & Chemical Properties

Molecular FormulaC10H16F3NO
Molecular Weight223.24 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1991
Halogen ContentF-containing
Nitrogen Atoms1

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