(E)-3-Ethyl-2-(4-(1,2,2-triphenylvinyl)styryl)benzo[d]thiazol-3-ium hexafluorophosphate(V) CAS 1393652-42-0
| CAS No. | 1393652-42-0 |
| Molecular Formula | C37H30NS |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 665.68 g/mol gives (E)-3-Ethyl-2-(4-(1,2,2-triphenylvinyl)styryl)benzo[d]thiazol-3-ium hexafluorophosphate(V) distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies (E)-3-Ethyl-2-(4-(1,2,2-triphenylvinyl)styryl)benzo[d]thiazol-3-ium hexafluorophosphate(V) (CAS 1393652-42-0), a certified reference material (molecular formula C37H30NSF6P, MW 665.68 g/mol) for analytical method development and quality control.
Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, organophosphorus functionality, fluorine substitution, (E)-3-Ethyl-2-(4-(1,2,2-triphenylvinyl)styryl)benzo[d]thiazol-3-ium hexafluorophosphate(V) is typically pale yellow to yellow amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 665.68 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.
As a certified reference material (CRM), (E)-3-Ethyl-2-(4-(1,2,2-triphenylvinyl)styryl)benzo[d]thiazol-3-ium hexafluorophosphate(V) meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C37H30NS F6P |
| Molecular Weight | 665.68 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 20.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
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