7-Phenyl-14-(p-tolyl)-5,6,8,9-tetrahydrodibenzo[c,h]acridin-14-ium trifluoromethanesulfonate CAS 76017-77-1
| CAS No. | 76017-77-1 |
| Molecular Formula | C34H28N |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
7-Phenyl-14-(p-tolyl)-5,6,8,9-tetrahydrodibenzo[c,h]acridin-14-ium trifluoromethanesulfonate (CAS 76017-77-1) is a high-purity analytical reference standard with the molecular formula C34H28NCF3O3S and a molecular weight of 599.67 g/mol.
Based on its molecular formula C34H28NCF3O3S, 7-Phenyl-14-(p-tolyl)-5,6,8,9-tetrahydrodibenzo[c,h]acridin-14-ium trifluoromethanesulfonate contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 599.67 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
As a certified reference material (CRM), 7-Phenyl-14-(p-tolyl)-5,6,8,9-tetrahydrodibenzo[c,h]acridin-14-ium trifluoromethanesulfonate 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 | C34H28N CF3O3S |
| Molecular Weight | 599.67 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 21.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1978 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Recommended Standards
- 2-(tert-Butyl)tetrahydro-2H-pyran-4-amine (CAS 1340194-27-5)
- 1-(1,2-benzothiazol-3-yl)piperidin-4-amine hydrochloride (CAS 1420847-64-8)
- 3-Isobutyl-1,3-dimethylindolin-2-one (CAS 803739-20-0)
- 2-Ethyl-6-isopropylpyridine (CAS 74701-47-6)
- 3-(2,4-Dimethylphenyl)-1-phenylpropan-1-one (CAS 898793-51-6)
- (4-(2-Methyl-1,3-dioxolan-2-yl)phenyl)methanol (CAS 78906-12-4)
- Alectinib Impurity 39 (CAS CATO-C4X-283639)
- 1-Ethyl-5-iodo-3-(trifluoromethyl)-1H-pyrazole (CAS 1823783-69-2)
- 1-(2,6-Difluorophenyl)-4-methoxy-2-methylbenzene (CAS 1445086-83-8)
- β-Asp9-Tirzepatide (CAS CATO-CPTD788931)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com