Tert-butyl ((2R,4R)-2-(trifluoromethyl)piperidin-4-yl)carbamate CAS 1417895-46-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1417895-46-5
Molecular FormulaC11H19F3N2O2
Molecular Weight268.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tert-butyl ((2R,4R)-2-(trifluoromethyl)piperidin-4-yl)carbamate CAS 1417895-46-5 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 ((2R,4R)-2-(trifluoromethyl)piperidin-4-yl)carbamate.

CATO supplies Tert-butyl ((2R,4R)-2-(trifluoromethyl)piperidin-4-yl)carbamate (CAS 1417895-46-5), a certified reference material (molecular formula C11H19F3N2O2, MW 268.28 g/mol) for analytical method development and quality control.

The molecular framework of Tert-butyl ((2R,4R)-2-(trifluoromethyl)piperidin-4-yl)carbamate (C11H19F3N2O2) is characterized by an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC11H19F3N2O2
Molecular Weight268.28 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1991
Halogen ContentF-containing
Nitrogen Atoms2

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