tert-Butyl 3-(trifluoromethyl)piperidine-1-carboxylate CAS 1093759-71-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1093759-71-7
Molecular FormulaC11H18F3NO2
Molecular Weight253.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl 3-(trifluoromethyl)piperidine-1-carboxylate CAS 1093759-71-7 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including tert-Butyl 3-(trifluoromethyl)piperidine-1-carboxylate.

tert-Butyl 3-(trifluoromethyl)piperidine-1-carboxylate (CAS 1093759-71-7) is a high-purity analytical reference standard with the molecular formula C11H18F3NO2 and a molecular weight of 253.26 g/mol.

Based on its molecular formula C11H18F3NO2, tert-Butyl 3-(trifluoromethyl)piperidine-1-carboxylate contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 253.26 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

CATO manufactures tert-Butyl 3-(trifluoromethyl)piperidine-1-carboxylate 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 FormulaC11H18F3NO2
Molecular Weight253.26 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1989
Halogen ContentF-containing
Nitrogen Atoms1

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