Tert-butyl (3-(trifluoromethyl)cyclohexyl)carbamate CAS 1494503-84-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1494503-84-2
Molecular FormulaC12H20F3NO2
Molecular Weight267.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tert-butyl (3-(trifluoromethyl)cyclohexyl)carbamate CAS 1494503-84-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 267.29 g/mol gives Tert-butyl (3-(trifluoromethyl)cyclohexyl)carbamate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Tert-butyl (3-(trifluoromethyl)cyclohexyl)carbamate (CAS 1494503-84-2) is a high-purity analytical reference standard with the molecular formula C12H20F3NO2 and a molecular weight of 267.29 g/mol.

The molecular framework of Tert-butyl (3-(trifluoromethyl)cyclohexyl)carbamate (C12H20F3NO2) 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures Tert-butyl (3-(trifluoromethyl)cyclohexyl)carbamate 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 FormulaC12H20F3NO2
Molecular Weight267.29 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.)1992
Halogen ContentF-containing
Nitrogen Atoms1

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