(3Z)-3-{2-[3-(trifluoromethyl)phenyl]hydrazin-1-ylidene}-2-({[3-(trifluoromethyl)phenyl]methyl}sulfanyl)-3H-indole CAS 478044-00-7
| CAS No. | 478044-00-7 |
| Molecular Formula | C23H15F6N3S |
| Molecular Weight | 479.44 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of (3Z)-3-{2-[3-(trifluoromethyl)phenyl]hydrazin-1-ylidene}-2-({[3-(trifluoromethyl)phenyl]methyl}sulfanyl)-3H-indole is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies (3Z)-3-{2-[3-(trifluoromethyl)phenyl]hydrazin-1-ylidene}-2-({[3-(trifluoromethyl)phenyl]methyl}sulfanyl)-3H-indole (CAS 478044-00-7), a certified reference material (molecular formula C23H15F6N3S, MW 479.44 g/mol) for analytical method development and quality control.
(3Z)-3-{2-[3-(trifluoromethyl)phenyl]hydrazin-1-ylidene}-2-({[3-(trifluoromethyl)phenyl]methyl}sulfanyl)-3H-indole (C23H15F6N3S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine 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. 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 (3Z)-3-{2-[3-(trifluoromethyl)phenyl]hydrazin-1-ylidene}-2-({[3-(trifluoromethyl)phenyl]methyl}sulfanyl)-3H-indole 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.
Physical & Chemical Properties
| Molecular Formula | C23H15F6N3S |
| Molecular Weight | 479.44 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) | 15.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
Related Z Standards
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Recommended Standards
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- 4-Bromo-1-methyl-3-(trifluoromethyl)-4,5-dihydro-1H-pyrazol-5-one (CAS 1542813-56-8)
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- 4-Amino-6-(chloromethyl)pyrrolo[2,1-f][1,2,4]triazine-7-carbaldehyde (CAS 1443532-25-9)
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