4-Chloro-2,5-difluorophenylisothiocyanate CAS 1263376-49-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1263376-49-3
Molecular FormulaC7H2ClF2NS
Molecular Weight205.61 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Chloro-2,5-difluorophenylisothiocyanate CAS 1263376-49-3 chemical structure

Description

The occurrence of 4-Chloro-2,5-difluorophenylisothiocyanate is closely related to a nitrile group, sulfur-containing functionality, fluorine/chlorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4-Chloro-2,5-difluorophenylisothiocyanate (CAS 1263376-49-3) is a high-purity analytical reference standard with the molecular formula C7H2ClF2NS and a molecular weight of 205.61 g/mol.

Based on its molecular formula C7H2ClF2NS, 4-Chloro-2,5-difluorophenylisothiocyanate contains a nitrile group, sulfur-containing functionality, fluorine/chlorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 205.61 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

CATO manufactures 4-Chloro-2,5-difluorophenylisothiocyanate 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 FormulaC7H2ClF2NS
Molecular Weight205.61 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, 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.)1990
Halogen ContentF/Cl-containing
Nitrogen Atoms1
Sulfur Atoms1

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