1,1,1-Trifluoro-2-isothiocyanatoethane CAS 59488-39-0

Purity 97%+In StockPharmaceutical Standards
CAS No.59488-39-0
Molecular FormulaC3H2F3NS
Molecular Weight141.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,1,1-Trifluoro-2-isothiocyanatoethane CAS 59488-39-0 chemical structure

Description

The molecular framework of 1,1,1-Trifluoro-2-isothiocyanatoethane (C3H2F3NS) 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

1,1,1-Trifluoro-2-isothiocyanatoethane (CAS 59488-39-0) is a high-purity analytical reference standard with the molecular formula C3H2F3NS and a molecular weight of 141.11 g/mol.

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 1,1,1-Trifluoro-2-isothiocyanatoethane 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 FormulaC3H2F3NS
Molecular Weight141.11 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.)1973
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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