2-(Cyclopentyloxy)-3,3,3-trifluoropropan-1-amine CAS 1158020-65-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1158020-65-5
Molecular FormulaC8H14F3NO
Molecular Weight197.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Cyclopentyloxy)-3,3,3-trifluoropropan-1-amine CAS 1158020-65-5 chemical structure

Description

2-(Cyclopentyloxy)-3,3,3-trifluoropropan-1-amine (CAS 1158020-65-5), molecular formula C8H14F3NO and molecular weight 197.20 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C8H14F3NO, 2-(Cyclopentyloxy)-3,3,3-trifluoropropan-1-amine 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.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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.)1989
Halogen ContentF-containing
Nitrogen Atoms1

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