| CAS No. | 851987-38-7 |
| Molecular Formula | C16H14FN3OS |
| Molecular Weight | 315.37 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 315.37 g/mol gives N'-(4,6-Dimethylbenzo[d]thiazol-2-yl)-2-fluorobenzohydrazide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
N'-(4,6-Dimethylbenzo[d]thiazol-2-yl)-2-fluorobenzohydrazide (CAS 851987-38-7), molecular formula C16H14FN3OS and molecular weight 315.37 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of N'-(4,6-Dimethylbenzo[d]thiazol-2-yl)-2-fluorobenzohydrazide (C16H14FN3OS) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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'-(4,6-Dimethylbenzo[d]thiazol-2-yl)-2-fluorobenzohydrazide 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 | C16H14FN3OS |
| Molecular Weight | 315.37 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 | 3 |
| Sulfur Atoms | 1 |