6-(Trifluoromethyl)tetrahydro-2H-pyran-3-amine CAS 2306271-43-0

Purity 97%+In StockPharmaceutical Standards
CAS No.2306271-43-0
Molecular FormulaC6H10F3NO
Molecular Weight169.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(Trifluoromethyl)tetrahydro-2H-pyran-3-amine CAS 2306271-43-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 169.14 g/mol gives 6-(Trifluoromethyl)tetrahydro-2H-pyran-3-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 6-(Trifluoromethyl)tetrahydro-2H-pyran-3-amine (CAS 2306271-43-0), a certified reference material (molecular formula C6H10F3NO, MW 169.14 g/mol) for analytical method development and quality control.

The molecular framework of 6-(Trifluoromethyl)tetrahydro-2H-pyran-3-amine (C6H10F3NO) is characterized by an amide group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures 6-(Trifluoromethyl)tetrahydro-2H-pyran-3-amine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC6H10F3NO
Molecular Weight169.14 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.)1999
Halogen ContentF-containing
Nitrogen Atoms1

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