5-Fluorobenzo-[2,1,3]-thiadiazole CAS 17821-75-9

Purity 97%+In StockPharmaceutical Standards
CAS No.17821-75-9
Molecular FormulaC6H3FN2S
Molecular Weight154.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Fluorobenzo-[2,1,3]-thiadiazole CAS 17821-75-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 154.16 g/mol gives 5-Fluorobenzo-[2,1,3]-thiadiazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 5-Fluorobenzo-[2,1,3]-thiadiazole (CAS 17821-75-9), a certified reference material (molecular formula C6H3FN2S, MW 154.16 g/mol) for analytical method development and quality control.

Structurally, 5-Fluorobenzo-[2,1,3]-thiadiazole (C6H3FN2S) contains a nitrile group, sulfur-containing functionality, fluorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 154.16 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 5-Fluorobenzo-[2,1,3]-thiadiazole 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 FormulaC6H3FN2S
Molecular Weight154.16 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, 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
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1962
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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