N-(Cyclopentylmethyl)-2,2,2-Trifluoro-Acetamide CAS 666262-49-3

Purity 97%+In StockPharmaceutical Standards
CAS No.666262-49-3
Molecular FormulaC8H12F3NO
Molecular Weight195.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(Cyclopentylmethyl)-2,2,2-Trifluoro-Acetamide CAS 666262-49-3 chemical structure

Description

CATO supplies N-(Cyclopentylmethyl)-2,2,2-Trifluoro-Acetamide (CAS 666262-49-3), a certified reference material (molecular formula C8H12F3NO, MW 195.18 g/mol) for analytical method development and quality control.

Structurally, N-(Cyclopentylmethyl)-2,2,2-Trifluoro-Acetamide (C8H12F3NO) contains an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 195.18 g/mol, it falls into the medium-molecular-weight range. 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.

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 FormulaC8H12F3NO
Molecular Weight195.18 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)2.0
CAS Registry Year (est.)1985
Halogen ContentF-containing
Nitrogen Atoms1

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