3-(Difluoromethoxy)cyclopentanamine CAS 1592408-49-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1592408-49-5
Molecular FormulaC6H11F2NO
Molecular Weight151.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(Difluoromethoxy)cyclopentanamine CAS 1592408-49-5 chemical structure

Description

3-(Difluoromethoxy)cyclopentanamine (CAS 1592408-49-5) is a high-purity analytical reference standard with the molecular formula C6H11F2NO and a molecular weight of 151.15 g/mol.

Based on its molecular formula C6H11F2NO, 3-(Difluoromethoxy)cyclopentanamine 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 151.15 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.

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

CATO manufactures 3-(Difluoromethoxy)cyclopentanamine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC6H11F2NO
Molecular Weight151.15 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.)1993
Halogen ContentF-containing
Nitrogen Atoms1

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