| CAS No. | 1681007-44-2 |
| Molecular Formula | C52H60N6S4 |
| Molecular Weight | 897.33 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 897.33 g/mol gives Benzonitrile, 4,4′-(2λ4δ2-benzo[1,2-c:4,5-c′]bis[1,2,5]thiadiazole-4,8-diyldi-5,2-thiophenediyl)bis[2-dodecyl- distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies Benzonitrile, 4,4′-(2λ4δ2-benzo[1,2-c:4,5-c′]bis[1,2,5]thiadiazole-4,8-diyldi-5,2-thiophenediyl)bis[2-dodecyl- (CAS 1681007-44-2), a certified reference material (molecular formula C52H60N6S4, MW 897.33 g/mol) for analytical method development and quality control.
Structurally, Benzonitrile, 4,4′-(2λ4δ2-benzo[1,2-c:4,5-c′]bis[1,2,5]thiadiazole-4,8-diyldi-5,2-thiophenediyl)bis[2-dodecyl- (C52H60N6S4) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. The molecule exhibits a degree of unsaturation (DBE) of 26.0, corresponding to approximately 26 ring(s) or double-bond equivalent(s). With a molecular weight of 897.33 g/mol, it falls into the 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 Benzonitrile, 4,4′-(2λ4δ2-benzo[1,2-c:4,5-c′]bis[1,2,5]thiadiazole-4,8-diyldi-5,2-thiophenediyl)bis[2-dodecyl- 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 | C52H60N6S4 |
| Molecular Weight | 897.33 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 26.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1994 |
| Nitrogen Atoms | 6 |
| Sulfur Atoms | 4 |