3,3,3-Trifluoro-2-(naphthalen-1-yloxy)propan-1-amine CAS 886764-48-3

Purity 97%+In StockPharmaceutical Standards
CAS No.886764-48-3
Molecular FormulaC13H12F3NO
Molecular Weight255.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,3,3-Trifluoro-2-(naphthalen-1-yloxy)propan-1-amine CAS 886764-48-3 chemical structure

Description

As a certified reference material (CRM), 3,3,3-Trifluoro-2-(naphthalen-1-yloxy)propan-1-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.

3,3,3-Trifluoro-2-(naphthalen-1-yloxy)propan-1-amine (CAS 886764-48-3), molecular formula C13H12F3NO and molecular weight 255.24 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C13H12F3NO, 3,3,3-Trifluoro-2-(naphthalen-1-yloxy)propan-1-amine 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 255.24 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC13H12F3NO
Molecular Weight255.24 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms1

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