(4-(Trifluoromethoxy)cyclohexyl)methanamine CAS 2231675-28-6

Purity 97%+In StockPharmaceutical Standards
CAS No.2231675-28-6
Molecular FormulaC8H14F3NO
Molecular Weight197.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-(Trifluoromethoxy)cyclohexyl)methanamine CAS 2231675-28-6 chemical structure

Description

(4-(Trifluoromethoxy)cyclohexyl)methanamine (CAS 2231675-28-6) is a high-purity analytical reference standard with the molecular formula C8H14F3NO and a molecular weight of 197.20 g/mol.

The molecular framework of (4-(Trifluoromethoxy)cyclohexyl)methanamine (C8H14F3NO) is characterized by an amide group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, 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.

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 FormulaC8H14F3NO
Molecular Weight197.20 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
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1998
Halogen ContentF-containing
Nitrogen Atoms1

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