6-Amino-N-(2-methylphenyl)-8-(trifluoromethyl)-4-thia-2-azatricyclo[7.6.0.0^{3,7}]pentadeca-1(9),2,5,7-tetraene-5-carboxamide CAS 626228-79-3
| CAS No. | 626228-79-3 |
| Molecular Formula | C22H22F3N3OS |
| Molecular Weight | 433.49 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
6-Amino-N-(2-methylphenyl)-8-(trifluoromethyl)-4-thia-2-azatricyclo[7.6.0.0^{3,7}]pentadeca-1(9),2,5,7-tetraene-5-carboxamide (CAS 626228-79-3), molecular formula C22H22F3N3OS and molecular weight 433.49 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C22H22F3N3OS, 6-Amino-N-(2-methylphenyl)-8-(trifluoromethyl)-4-thia-2-azatricyclo[7.6.0.0^{3,7}]pentadeca-1(9),2,5,7-tetraene-5-carboxamide contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 433.49 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.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C22H22F3N3OS |
| Molecular Weight | 433.49 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) | 12.0 |
| 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
- 6-(Tert-butyl)-2-((2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl)thio)-4-(trifluoromethyl)nicotinonitrile (CAS 625377-41-5)
- Dextrorphan-d3 β-D-O-Glucuronide (CAS 524713-58-4)
- N-(3-(dimethylamino)propyl)-4-(4-(3-(trifluoromethyl)phenyl)thiazol-2-yl)benzamide (CAS 338397-08-3)
- 3,5-Bis(4-fluorophenyl)-4-(4-(hexyloxy)phenyl)-4H-1,2,4-triazole (CAS 837429-74-0)
- (Z)-5-Chloro-2-(2-(phenyl(pyridin-2-yl)methylene)hydrazineyl)pyridine (CAS 199596-24-2)
- 5-Chloro-3-methyl-1,2-oxazole-4-carbaldehyde (CAS 1314901-77-3)
- (R)-(5,6,7,8-Tetrahydroindolizin-8-yl)methanamine (CAS 288588-14-7)
- 3,5-Difluoro-3-thiomorpholinomethyl benzophenone (CAS 898787-99-0)
- 3-Ethyl-2-hydroxybenzenesulfonamide (CAS 1243473-94-0)
- (R)-3-(4-Bromophenyl)-2-hydroxypropionic Acid (CAS 1141478-88-7)
- 1,2-Dimethyl-7-(trifluoromethyl)quinolin-4(1H)-one (CAS 1208393-24-1)
- Ethyl 3-(furan-2-yl)-2-hydroxypropanoate (CAS 159415-47-1)
- Methyl 1-amino-5-methyl-1H-pyrazole-3-carboxylate (CAS 150017-49-5)
- [14-31]-Semaglutide (CAS CATO-C4X-2226262)
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