8-((5'-Amino-2'-Methyl-3'-Thiapentyl)Amino)-6-Methoxy-4-Methyl-5-((3-Trifluoromethyl)Phenoxy)Quinoline CAS 98586-87-9
| CAS No. | 98586-87-9 |
| Molecular Formula | C23H26F3N3O2S |
| Molecular Weight | 465.53 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
8-((5'-Amino-2'-Methyl-3'-Thiapentyl)Amino)-6-Methoxy-4-Methyl-5-((3-Trifluoromethyl)Phenoxy)Quinoline (CAS 98586-87-9) is a high-purity analytical reference standard with the molecular formula C23H26F3N3O2S and a molecular weight of 465.53 g/mol.
Based on its molecular formula C23H26F3N3O2S, 8-((5'-Amino-2'-Methyl-3'-Thiapentyl)Amino)-6-Methoxy-4-Methyl-5-((3-Trifluoromethyl)Phenoxy)Quinoline contains a steroid 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 465.53 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
As a certified reference material (CRM), 8-((5'-Amino-2'-Methyl-3'-Thiapentyl)Amino)-6-Methoxy-4-Methyl-5-((3-Trifluoromethyl)Phenoxy)Quinoline 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 | C23H26F3N3O2S |
| Molecular Weight | 465.53 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
Related Amino Standards
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Recommended Standards
- 4-(1H-Benzo[d]imidazol-1-yl)-N-(4-(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)thiazol-2-yl)benzamide (CAS 1030769-75-5)
- N-(1-((2-Aminoethyl)thio)propan-2-yl)-6-methoxy-4-methyl-5-(3-(trifluoromethyl)phenoxy)quinolin-8-amine (CAS 98586-86-8)
- Piperacillin (CAS CATO-C4X-173245)
- Pyrrolidine Hydrochloride (CAS 25150-61-2)
- trans-rel-(3R,7R)-Octahydro-5H-inden-5-one (CAS 4668-81-9)
- 4-Ethylsalicylaldehyde (CAS 161876-64-8)
- RU-SKI 43 (CAS 1043797-53-0)
- 5,6-Difluoroindolin-2-one (CAS 71294-07-0)
- Trazodone impurity 51 (CAS CATO-C4X-177251)
- Rimegepant Impurity 129 (CAS CATO-C4X-2487129)
- Avatrombopag Impurity 72 (CAS CATO-C4X-223472)
- (2S)-Methyl 1-((S)-3-(((benzyloxy)carbonyl)amino)-2-((tert-butoxycarbonyl)amino)propanoyl)-5-(2-oxoethyl)pyrrolidine-2-carboxylate (CAS 1296138-83-4)
- 2-Fluoro-5-(trifluoromethyl)pyrazine (CAS 1220799-65-4)
- Macrocyclic Peptide flaviviridae Viruses InhibitorDISCONTINUED (CAS 1510840-70-6)
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