6'-(Trifluoromethyl)-2'H-spiro[azepane-4,3'-benzofuran] CAS 2351201-14-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2351201-14-2
Molecular FormulaC14H16F3NO
Molecular Weight271.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6'-(Trifluoromethyl)-2'H-spiro[azepane-4,3'-benzofuran] CAS 2351201-14-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 271.28 g/mol gives 6'-(Trifluoromethyl)-2'H-spiro[azepane-4,3'-benzofuran] distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 6'-(Trifluoromethyl)-2'H-spiro[azepane-4,3'-benzofuran] (CAS 2351201-14-2), a certified reference material (molecular formula C14H16F3NO, MW 271.28 g/mol) for analytical method development and quality control.

Based on its molecular formula C14H16F3NO, 6'-(Trifluoromethyl)-2'H-spiro[azepane-4,3'-benzofuran] 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 271.28 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).

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.

As a certified reference material (CRM), 6'-(Trifluoromethyl)-2'H-spiro[azepane-4,3'-benzofuran] 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 FormulaC14H16F3NO
Molecular Weight271.28 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999
Halogen ContentF-containing
Nitrogen Atoms1

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