1-(Tetrahydrofuran-2-yl)-N-(2-(trifluoromethyl)benzyl)methanamine CAS 870540-96-8

Purity 97%+In StockPharmaceutical Standards
CAS No.870540-96-8
Molecular FormulaC13H16F3NO
Molecular Weight259.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Tetrahydrofuran-2-yl)-N-(2-(trifluoromethyl)benzyl)methanamine CAS 870540-96-8 chemical structure

Description

As a certified reference material (CRM), 1-(Tetrahydrofuran-2-yl)-N-(2-(trifluoromethyl)benzyl)methanamine 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.

CATO supplies 1-(Tetrahydrofuran-2-yl)-N-(2-(trifluoromethyl)benzyl)methanamine (CAS 870540-96-8), a certified reference material (molecular formula C13H16F3NO, MW 259.27 g/mol) for analytical method development and quality control.

Based on its molecular formula C13H16F3NO, 1-(Tetrahydrofuran-2-yl)-N-(2-(trifluoromethyl)benzyl)methanamine contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 259.27 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

Physical & Chemical Properties

Molecular FormulaC13H16F3NO
Molecular Weight259.27 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms1

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