6-Fluoro-N-phenylbenzo[d]thiazol-2-amine CAS 700363-18-4

Purity 97%+In StockPharmaceutical Standards
CAS No.700363-18-4
Molecular FormulaC13H9FN2S
Molecular Weight244.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Fluoro-N-phenylbenzo[d]thiazol-2-amine CAS 700363-18-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 244.29 g/mol gives 6-Fluoro-N-phenylbenzo[d]thiazol-2-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

6-Fluoro-N-phenylbenzo[d]thiazol-2-amine (CAS 700363-18-4), molecular formula C13H9FN2S and molecular weight 244.29 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C13H9FN2S, 6-Fluoro-N-phenylbenzo[d]thiazol-2-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 244.29 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 FormulaC13H9FN2S
Molecular Weight244.29 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.)1985
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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