10-Methyl-9-(phenoxycarbonyl) acridinium (trifluoromethylsulfonate) CAS 161006-14-0
| CAS No. | 161006-14-0 |
| Molecular Formula | C21H16NO2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C21H16NO2CF3O3S, 10-Methyl-9-(phenoxycarbonyl) acridinium (trifluoromethylsulfonate) contains a flavonoid core, 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 463.43 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).
10-Methyl-9-(phenoxycarbonyl) acridinium (trifluoromethylsulfonate) (CAS 161006-14-0) is a high-purity analytical reference standard with the molecular formula C21H16NO2CF3O3S and a molecular weight of 463.43 g/mol.
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 10-Methyl-9-(phenoxycarbonyl) acridinium (trifluoromethylsulfonate) 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 | C21H16NO2 CF3O3S |
| Molecular Weight | 463.43 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| 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) | 14.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2003 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related Methyl Standards
- methyl 4-[(phenoxycarbonyl)amino]benzoate (CAS 101097-65-8)
- (Phenoxycarbonyl)-D-valine (CAS 1310695-86-3)
- 10-Methyl-9-(phenoxycarbonyl)acridinium (fluorosulfonate) (CAS 149300-54-9)
- Ethyl 4-((phenoxycarbonyl)amino)benzoate (CAS 167837-59-4)
- Methyl 4-[(phenoxycarbonyl)oxy]benzoate (CAS 17175-12-1)
- Ethyl 5-((phenoxycarbonyl)amino)-1,2,3-thiadiazole-4-carboxylate (CAS 2037-81-2)
- (Phenoxycarbonyl)glycine (CAS 21639-05-4)
- methyl 2-[(phenoxycarbonyl)amino]benzoate (CAS 259537-23-0)
Recommended Standards
- N-Benzyl-9-ethyl-9H-purin-6-amine (CAS 25870-60-4)
- (4R,5R)-4,5-Dimethoxy-4,5-dihydro-1H-imidazol-2-amine (CAS 202391-52-4)
- 2-nenitrile (CAS 29127-83-1)
- 4-[(4-Fluorophenyl)methyl]-3-[1-(3-methoxybenzoyl)piperidin-4-yl]-4,5-dihydro-1H-1,2,4-triazol-5-one (CAS 1775379-13-9)
- 6-Methoxy-2-methylquinoline-4-carbothioamide (CAS 62078-02-8)
- 2-Chloro-N-(5-nonyl-1,3,4-thiadiazol-2-yl)acetamide (CAS 565168-90-3)
- 3-Cyclohexyl-2-sulfanylidene-1,3-thiazolidin-4-one (CAS 6322-59-4)
- rel-ethyl (3R,4S)-1-Benzyl-4-ethylpyrrolidine-3-carboxylate (CAS 1310730-65-4)
- Methyl 3-{[(2-chlorophenyl)methyl]amino}butanoate (CAS 1026959-14-7)
- Semaglutide Impurity 130 (CAS 1188328-40-6)
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