(1,3-Benzothiazol-2-ylsulfanyl)({2-[(3,4,4-trifluorobut-3-en-1-yl)sulfanyl]pyridin-3-yl})methanone CAS 339019-95-3

Purity 97%+In StockPharmaceutical Standards
CAS No.339019-95-3
Molecular FormulaC17H11F3N2OS3
Molecular Weight412.47 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1,3-Benzothiazol-2-ylsulfanyl)({2-[(3,4,4-trifluorobut-3-en-1-yl)sulfanyl]pyridin-3-yl})methanone CAS 339019-95-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 412.47 g/mol gives (1,3-Benzothiazol-2-ylsulfanyl)({2-[(3,4,4-trifluorobut-3-en-1-yl)sulfanyl]pyridin-3-yl})methanone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(1,3-Benzothiazol-2-ylsulfanyl)({2-[(3,4,4-trifluorobut-3-en-1-yl)sulfanyl]pyridin-3-yl})methanone (CAS 339019-95-3) is a high-purity analytical reference standard with the molecular formula C17H11F3N2OS3 and a molecular weight of 412.47 g/mol.

Structurally, (1,3-Benzothiazol-2-ylsulfanyl)({2-[(3,4,4-trifluorobut-3-en-1-yl)sulfanyl]pyridin-3-yl})methanone (C17H11F3N2OS3) contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 412.47 g/mol, it falls into the moderately-high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 (1,3-Benzothiazol-2-ylsulfanyl)({2-[(3,4,4-trifluorobut-3-en-1-yl)sulfanyl]pyridin-3-yl})methanone 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 FormulaC17H11F3N2OS3
Molecular Weight412.47 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms3

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