rel-(1R,3S)-3-(Trifluoromethoxy)cyclopentan-1-ol CAS 2769693-68-5

Purity 97%+In StockPharmaceutical Standards
CAS No.2769693-68-5
Molecular FormulaC6H9F3O2
Molecular Weight170.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

rel-(1R,3S)-3-(Trifluoromethoxy)cyclopentan-1-ol CAS 2769693-68-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 170.13 g/mol gives rel-(1R,3S)-3-(Trifluoromethoxy)cyclopentan-1-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

rel-(1R,3S)-3-(Trifluoromethoxy)cyclopentan-1-ol (CAS 2769693-68-5) is a high-purity analytical reference standard with the molecular formula C6H9F3O2 and a molecular weight of 170.13 g/mol.

rel-(1R,3S)-3-(Trifluoromethoxy)cyclopentan-1-ol (C6H9F3O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; 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.

As a certified reference material (CRM), rel-(1R,3S)-3-(Trifluoromethoxy)cyclopentan-1-ol 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 FormulaC6H9F3O2
Molecular Weight170.13 g/mol
Purity97%+
StorageStore at 2-8°C, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityContains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)2003
Halogen ContentF-containing

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