2-Fluoro-1-nitro-4-thiocyanatobenzene CAS 2149598-30-9

Purity 97%+In StockPharmaceutical Standards
CAS No.2149598-30-9
Molecular FormulaC7H3FN2O2S
Molecular Weight198.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Fluoro-1-nitro-4-thiocyanatobenzene CAS 2149598-30-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 198.17 g/mol gives 2-Fluoro-1-nitro-4-thiocyanatobenzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-Fluoro-1-nitro-4-thiocyanatobenzene (CAS 2149598-30-9), molecular formula C7H3FN2O2S and molecular weight 198.17 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C7H3FN2O2S, 2-Fluoro-1-nitro-4-thiocyanatobenzene contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 198.17 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 2-Fluoro-1-nitro-4-thiocyanatobenzene 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 FormulaC7H3FN2O2S
Molecular Weight198.17 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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