N-methyl-1-((1s,4s)-4-(trifluoromethoxy)cyclohexyl)methanamine CAS 2231663-66-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2231663-66-2
Molecular FormulaC9H16F3NO
Molecular Weight211.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-methyl-1-((1s,4s)-4-(trifluoromethoxy)cyclohexyl)methanamine CAS 2231663-66-2 chemical structure

Description

N-methyl-1-((1s,4s)-4-(trifluoromethoxy)cyclohexyl)methanamine (CAS 2231663-66-2) is a high-purity analytical reference standard with the molecular formula C9H16F3NO and a molecular weight of 211.22 g/mol.

N-methyl-1-((1s,4s)-4-(trifluoromethoxy)cyclohexyl)methanamine (C9H16F3NO) contains an amide group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

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 FormulaC9H16F3NO
Molecular Weight211.22 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.)1998
Halogen ContentF-containing
Nitrogen Atoms1

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