(2Z)-2-(3-Chlorophenyl)-3-[4-(4-chlorophenyl)-7-thia-2,5-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),3,5-trien-3-yl]prop-2-enenitrile CAS 478041-86-0
| CAS No. | 478041-86-0 |
| Molecular Formula | C24H17Cl2N3S |
| Molecular Weight | 450.38 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), (2Z)-2-(3-Chlorophenyl)-3-[4-(4-chlorophenyl)-7-thia-2,5-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),3,5-trien-3-yl]prop-2-enenitrile 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.
CATO supplies (2Z)-2-(3-Chlorophenyl)-3-[4-(4-chlorophenyl)-7-thia-2,5-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),3,5-trien-3-yl]prop-2-enenitrile (CAS 478041-86-0), a certified reference material (molecular formula C24H17Cl2N3S, MW 450.38 g/mol) for analytical method development and quality control.
(2Z)-2-(3-Chlorophenyl)-3-[4-(4-chlorophenyl)-7-thia-2,5-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),3,5-trien-3-yl]prop-2-enenitrile (C24H17Cl2N3S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C24H17Cl2N3S |
| Molecular Weight | 450.38 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, 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) | 17.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
Related Z Standards
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- (Z)-[(4-Chlorophenyl)methoxy]({2-[4-(4-methoxyphenyl)piperazin-1-yl]-1-phenylethylidene})amine (CAS 338396-69-3)
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- 2-((4-(4-Chlorophenyl)-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(2,4-dimethylphenyl)acetamide (CAS 476484-04-5)
- 2-((4-(4-Chlorophenyl)-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(2,5-dimethylphenyl)acetamide (CAS 476484-07-8)
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Recommended Standards
- REP 8839 (CAS 757942-43-1)
- (E)-4-(2,4-dichlorostyryl)-8-phenoxy-2,3-dihydrothieno[3,2-c]quinoline (CAS 865658-57-7)
- N-(4'-Bromo-4-biphenylyl)-N-phenyl-1-naphthylamine (CAS 352359-42-3)
- (E)-4-(2,6-dichlorostyryl)-8-phenoxy-2,3-dihydrothieno[3,2-c]quinoline (CAS 866018-48-6)
- 4-Ethyl-2-quinolinamine (CAS 126921-60-6)
- (3-Bromo-1-phenylpropyl)triphenylphosphonium bromide (CAS 21844-32-6)
- 2-Hydrazinyl-1-propyl-1H-benzo[d]imidazole dihydrochloride (CAS 1215341-43-7)
- 4-Fluorobicyclo[4.1.0]Heptane-3-carboxylic acid (CAS 2167737-03-1)
- 2-Ethyl 5-methyl 3-aminothieno[2,3-b]pyridine-2,5-dicarboxylate (CAS 1221723-58-5)
- Resmetirom impurity 124 (CAS CATO-C4X-2912124)
- 7217-83-6 2-methyloctadecanoic acid 2-methylstearic acid alpha-methylstearic acid alpha-methyloctadecanoic acid CHEBI:144310 (CAS 7217-83-6)
- Emedastine Impurity 45 (CAS CATO-C4X-226745)
- 4-Cyclopropyl-3-fluorophenol (CAS 1545520-03-3)
- Des-Ile17-Tirzepatide (CAS CATO-CPTD788956)
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