cis-4-Aminocyclohexyl 2,2,2-trifluoroacetate CAS 809288-10-6

Purity 97%+In StockPharmaceutical Standards
CAS No.809288-10-6
Molecular FormulaC8H12F3NO2
Molecular Weight211.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

cis-4-Aminocyclohexyl 2,2,2-trifluoroacetate CAS 809288-10-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 211.18 g/mol gives cis-4-Aminocyclohexyl 2,2,2-trifluoroacetate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

cis-4-Aminocyclohexyl 2,2,2-trifluoroacetate (CAS 809288-10-6) is a high-purity analytical reference standard with the molecular formula C8H12F3NO2 and a molecular weight of 211.18 g/mol.

cis-4-Aminocyclohexyl 2,2,2-trifluoroacetate (C8H12F3NO2) contains an amide group, 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), cis-4-Aminocyclohexyl 2,2,2-trifluoroacetate 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 FormulaC8H12F3NO2
Molecular Weight211.18 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1986
Halogen ContentF-containing
Nitrogen Atoms1

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