Tert-butyl (2-(fluoromethyl)cyclohexyl)carbamate CAS 1421604-59-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1421604-59-2
Molecular FormulaC12H22FNO2
Molecular Weight231.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tert-butyl (2-(fluoromethyl)cyclohexyl)carbamate CAS 1421604-59-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 231.31 g/mol gives Tert-butyl (2-(fluoromethyl)cyclohexyl)carbamate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Tert-butyl (2-(fluoromethyl)cyclohexyl)carbamate (CAS 1421604-59-2) is a high-purity analytical reference standard with the molecular formula C12H22FNO2 and a molecular weight of 231.31 g/mol.

Based on its molecular formula C12H22FNO2, Tert-butyl (2-(fluoromethyl)cyclohexyl)carbamate 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 231.31 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

As a certified reference material (CRM), Tert-butyl (2-(fluoromethyl)cyclohexyl)carbamate 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 FormulaC12H22FNO2
Molecular Weight231.31 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.)1991
Halogen ContentF-containing
Nitrogen Atoms1

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