1-(1-Azepanyl)-2,2,2-Trifluoroethanethione CAS 463313-03-3

Purity 97%+In StockPharmaceutical Standards
CAS No.463313-03-3
Molecular FormulaC8H12F3NS
Molecular Weight211.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(1-Azepanyl)-2,2,2-Trifluoroethanethione CAS 463313-03-3 chemical structure

Description

CATO manufactures 1-(1-Azepanyl)-2,2,2-Trifluoroethanethione 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.

1-(1-Azepanyl)-2,2,2-Trifluoroethanethione (CAS 463313-03-3) is a high-purity analytical reference standard with the molecular formula C8H12F3NS and a molecular weight of 211.25 g/mol.

The molecular framework of 1-(1-Azepanyl)-2,2,2-Trifluoroethanethione (C8H12F3NS) is characterized by a nitrile group, sulfur-containing functionality, 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

Physical & Chemical Properties

Molecular FormulaC8H12F3NS
Molecular Weight211.25 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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