3-(Cyclopentylamino)-1,1,1-trifluoropropan-2-ol CAS 477858-40-5

Purity 97%+In StockPharmaceutical Standards
CAS No.477858-40-5
Molecular FormulaC8H14F3NO
Molecular Weight197.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(Cyclopentylamino)-1,1,1-trifluoropropan-2-ol CAS 477858-40-5 chemical structure

Description

The occurrence of 3-(Cyclopentylamino)-1,1,1-trifluoropropan-2-ol is closely related to an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 3-(Cyclopentylamino)-1,1,1-trifluoropropan-2-ol (CAS 477858-40-5), a certified reference material (molecular formula C8H14F3NO, MW 197.20 g/mol) for analytical method development and quality control.

Based on its molecular formula C8H14F3NO, 3-(Cyclopentylamino)-1,1,1-trifluoropropan-2-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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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), 3-(Cyclopentylamino)-1,1,1-trifluoropropan-2-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.

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.)2025
Halogen ContentF-containing
Nitrogen Atoms1

Related Cyclopentylamino Standards

Recommended Standards

Why CATO?