N-(4-bromo-2-methylphenyl)-2-((3-cyano-4-(trifluoromethyl)-5,6,7,8-tetrahydroquinolin-2-yl)thio)acetamide CAS 626227-81-4
| CAS No. | 626227-81-4 |
| Molecular Formula | C20H17BrF3N3OS |
| Molecular Weight | 484.33 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
N-(4-bromo-2-methylphenyl)-2-((3-cyano-4-(trifluoromethyl)-5,6,7,8-tetrahydroquinolin-2-yl)thio)acetamide (CAS 626227-81-4) is a high-purity analytical reference standard with the molecular formula C20H17BrF3N3OS and a molecular weight of 484.33 g/mol.
Based on its molecular formula C20H17BrF3N3OS, N-(4-bromo-2-methylphenyl)-2-((3-cyano-4-(trifluoromethyl)-5,6,7,8-tetrahydroquinolin-2-yl)thio)acetamide contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine/bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 484.33 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
CATO manufactures N-(4-bromo-2-methylphenyl)-2-((3-cyano-4-(trifluoromethyl)-5,6,7,8-tetrahydroquinolin-2-yl)thio)acetamide 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 | C20H17BrF3N3OS |
| Molecular Weight | 484.33 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/Br-containing |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
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Recommended Standards
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- Dichlorobis(bipyridine)ruthenium (CAS 15746-57-3)
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- cis-Dichlorobis(bipyridine)ruthenium(II) (CAS 19542-80-4)
- 2-Chloro-3-iodobenzonitrile (CAS 1261580-84-0)
- 4-(Trimethylsilyl)pyridine (CAS 18301-46-7)
- 1,3,5-Trimethyl-1H-pyrazole-4-sulfonic acid (CAS 201207-66-1)
- 2-Chloromethyl-5,6-difluorobenzo[d]thiazole, 97% (CAS 158102-77-3)
- 5-Methoxypyrimidine-4-carbonitrile (CAS 114969-64-1)
- Cefaclor Impurity 57 (CAS CATO-C4X-127057)
- 2-(2,6-Dichlorophenoxy)acetonitrile (CAS 21244-78-0)
- Methyl 3-vinylisonicotinate (CAS 1467773-42-7)
- 97764-44-8 tert-Butyl(phenyl)phosphane--boron (1/1) DTXSID10586906 (CAS 97764-44-8)
- (Gly1,Ser3·22,Gln?·3?,Thr?,Arg1?,Tyr21,Ala23·31,Aib32)-Pancreatic Polypeptide (human) (CAS 313988-89-5)
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