1-(((2,2,2-Trifluoroethyl)amino)methyl)cyclopentan-1-ol CAS 1498142-91-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1498142-91-8
Molecular FormulaC8H14F3NO
Molecular Weight197.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(((2,2,2-Trifluoroethyl)amino)methyl)cyclopentan-1-ol CAS 1498142-91-8 chemical structure

Description

As a certified reference material (CRM), 1-(((2,2,2-Trifluoroethyl)amino)methyl)cyclopentan-1-ol 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.

1-(((2,2,2-Trifluoroethyl)amino)methyl)cyclopentan-1-ol (CAS 1498142-91-8) is a high-purity analytical reference standard with the molecular formula C8H14F3NO and a molecular weight of 197.20 g/mol.

Based on its molecular formula C8H14F3NO, 1-(((2,2,2-Trifluoroethyl)amino)methyl)cyclopentan-1-ol contains an amide 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 197.20 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.

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.)1992
Halogen ContentF-containing
Nitrogen Atoms1

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