| CAS No. | 942007-87-6 |
| Molecular Formula | C16H13FN2OS2 |
| Molecular Weight | 332.42 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
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.
| Molecular Formula | C16H13FN2OS2 |
| Molecular Weight | 332.42 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 2 |