n-Methyl-1-(2,2,2-trifluoroethyl)piperidin-4-amine CAS 1096811-40-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1096811-40-3
Molecular FormulaC8H15F3N2
Molecular Weight196.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-Methyl-1-(2,2,2-trifluoroethyl)piperidin-4-amine CAS 1096811-40-3 chemical structure

Description

The occurrence of n-Methyl-1-(2,2,2-trifluoroethyl)piperidin-4-amine is closely related to fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

n-Methyl-1-(2,2,2-trifluoroethyl)piperidin-4-amine (CAS 1096811-40-3), molecular formula C8H15F3N2 and molecular weight 196.21 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C8H15F3N2, n-Methyl-1-(2,2,2-trifluoroethyl)piperidin-4-amine contains fluorine substitution; these features give the compound characteristic molecular-ion distribution patterns in mass spectrometry. The molecular weight of 196.21 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.

As a certified reference material (CRM), n-Methyl-1-(2,2,2-trifluoroethyl)piperidin-4-amine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC8H15F3N2
Molecular Weight196.21 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1989
Halogen ContentF-containing
Nitrogen Atoms2

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