6-fluoro-1-(2-fluorophenyl)-2-(methylsulfanyl)-1H-1,3-benzodiazole CAS 1461708-49-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1461708-49-5
Molecular FormulaC14H10F2N2S
Molecular Weight276.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-fluoro-1-(2-fluorophenyl)-2-(methylsulfanyl)-1H-1,3-benzodiazole CAS 1461708-49-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 276.30 g/mol gives 6-fluoro-1-(2-fluorophenyl)-2-(methylsulfanyl)-1H-1,3-benzodiazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

6-fluoro-1-(2-fluorophenyl)-2-(methylsulfanyl)-1H-1,3-benzodiazole (CAS 1461708-49-5), molecular formula C14H10F2N2S and molecular weight 276.30 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 6-fluoro-1-(2-fluorophenyl)-2-(methylsulfanyl)-1H-1,3-benzodiazole (C14H10F2N2S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 276.30 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC14H10F2N2S
Molecular Weight276.30 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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