8-((4-chlorophenoxy)(phenyl)methylene)-2,4-diphenyl-5,6,7,8-tetrahydroquinoline CAS 89409-21-2
| CAS No. | 89409-21-2 |
| Molecular Formula | C34H26ClNO |
| Molecular Weight | 500.03 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
8-((4-chlorophenoxy)(phenyl)methylene)-2,4-diphenyl-5,6,7,8-tetrahydroquinoline (CAS 89409-21-2) is a high-purity analytical reference standard with the molecular formula C34H26ClNO and a molecular weight of 500.03 g/mol.
Based on its molecular formula C34H26ClNO, 8-((4-chlorophenoxy)(phenyl)methylene)-2,4-diphenyl-5,6,7,8-tetrahydroquinoline contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 500.03 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 8-((4-chlorophenoxy)(phenyl)methylene)-2,4-diphenyl-5,6,7,8-tetrahydroquinoline 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 | C34H26ClNO |
| Molecular Weight | 500.03 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 22.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1982 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related chlorophenoxy Standards
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Recommended Standards
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- N-(4-Chloro-2-methoxy-5-methylphenyl)-2-({3-ethyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide (CAS 1040662-84-7)
- Perfluorooctylphosphoric Acid (CAS 40143-78-0)
- 1-(2-Chloro-3-fluorophenyl)ethanol (CAS 1236363-12-4)
- 1-(2-Methoxyphenyl)-1H-pyrazole-4-carbaldehyde (CAS 1013835-99-8)
- 3-(4-Pyridyl)cyclopentan-1-one (CAS 1181456-15-4)
- 1-(2,3-Dimethoxyphenyl)-2-(methylsulfanyl)ethan-1-one (CAS 1344355-79-8)
- 4-Bromo-6-chloro-2-(methylthio)pyrimidine (CAS 1563530-34-6)
- 2-(2-Hydroxyethoxy)nicotinonitrile (CAS 1019546-44-1)
- tert-Butyl pivalate (CAS 16474-43-4)
- 1-(1-ethyl-1H-pyrazol-4-yl)propan-1-ol (CAS 1007504-64-4)
- (5-Bromo-1-methyl-1H-1,2,4-triazol-3-yl)methanol (CAS 1823337-52-5)
- Akt/SKG Substrate Peptide (CAS 276680-69-4)
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