N-(4-Fluorobenzo[d]thiazol-2-yl)-2-(4-(methylthio)phenyl)acetamide CAS 942007-87-6

Purity 97%+In StockPharmaceutical Standards
CAS No.942007-87-6
Molecular FormulaC16H13FN2OS2
Molecular Weight332.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-Fluorobenzo[d]thiazol-2-yl)-2-(4-(methylthio)phenyl)acetamide CAS 942007-87-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 332.42 g/mol gives N-(4-Fluorobenzo[d]thiazol-2-yl)-2-(4-(methylthio)phenyl)acetamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-(4-Fluorobenzo[d]thiazol-2-yl)-2-(4-(methylthio)phenyl)acetamide (CAS 942007-87-6) is a high-purity analytical reference standard with the molecular formula C16H13FN2OS2 and a molecular weight of 332.42 g/mol.

Structurally, N-(4-Fluorobenzo[d]thiazol-2-yl)-2-(4-(methylthio)phenyl)acetamide (C16H13FN2OS2) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 332.42 g/mol, it falls into the moderately-high-molecular-weight range. 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 N-(4-Fluorobenzo[d]thiazol-2-yl)-2-(4-(methylthio)phenyl)acetamide 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 FormulaC16H13FN2OS2
Molecular Weight332.42 g/mol
Purity97%+
StorageStore at 2-8°C, 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms2

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