(3-(Difluoromethoxy)cyclohexyl)methanamine CAS 1781038-86-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1781038-86-5
Molecular FormulaC8H15F2NO
Molecular Weight179.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3-(Difluoromethoxy)cyclohexyl)methanamine CAS 1781038-86-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 179.21 g/mol gives (3-(Difluoromethoxy)cyclohexyl)methanamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(3-(Difluoromethoxy)cyclohexyl)methanamine (CAS 1781038-86-5) is a high-purity analytical reference standard with the molecular formula C8H15F2NO and a molecular weight of 179.21 g/mol.

Based on its molecular formula C8H15F2NO, (3-(Difluoromethoxy)cyclohexyl)methanamine 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 179.21 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 FormulaC8H15F2NO
Molecular Weight179.21 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.)1994
Halogen ContentF-containing
Nitrogen Atoms1

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