1-((5-Bromo-2-(trifluoromethoxy)phenyl)sulfonyl)-4-((tert-butyldimethylsilyl)oxy)piperidine CAS 1704065-48-4
| CAS No. | 1704065-48-4 |
| Molecular Formula | C18H27BrF3NO4SSi |
| Molecular Weight | 518.46 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
1-((5-Bromo-2-(trifluoromethoxy)phenyl)sulfonyl)-4-((tert-butyldimethylsilyl)oxy)piperidine (CAS 1704065-48-4) is a high-purity analytical reference standard with the molecular formula C18H27BrF3NO4SSi and a molecular weight of 518.46 g/mol.
1-((5-Bromo-2-(trifluoromethoxy)phenyl)sulfonyl)-4-((tert-butyldimethylsilyl)oxy)piperidine (C18H27BrF3NO4SSi) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine/bromine substitution. Halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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.
Physical & Chemical Properties
| Molecular Formula | C18H27BrF3NO4SSi |
| Molecular Weight | 518.46 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1994 |
| Halogen Content | F/Br-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related Bromo Standards
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Recommended Standards
- 69563-88-8 Benzenamine, 4,4'-((2,2,2-trifluoro-1-(trifluoromethyl)ethylidene)bis(4,1-phenyleneoxy))bis- 4-BDAF 2,2-Bis(4-(4-aminophenoxy)phenyl)hexafluoropropane 4,4'-((2,2,2-Trifluoro-1-(trifluoromethyl)ethylidene)bis(4,1-phenyleneoxy))bisbenzenamine (CAS 69563-88-8)
- 2-((4-(2-Chlorophenyl)-6-(4-chlorophenyl)-3-cyanopyridin-2-yl)thio)-N-(2,4-dimethylphenyl)acetamide (CAS 332177-22-7)
- N-(4-Chlorobenzylidene)-4-(3,4,5-tribromo-1H-pyrazol-1-yl)aniline (CAS 219793-55-2)
- 3-Amino-N-(3-chloro-2-methylphenyl)-4-(2-chlorophenyl)-6-(p-tolyl)thieno[2,3-b]pyridine-2-carboxamide (CAS 444156-88-1)
- N-((5-(tert-butyl)-4-methylthiazol-2-yl)carbamothioyl)benzamide (CAS 304459-48-1)
- Taurocholic Acid (CAS 81-24-3)
- Rac-(1r,2s)-2-(thiophene-2-carbonyl)cyclohexane-1-carboxylic acid, cis (CAS 212757-10-3)
- (R)-2-(Tetrahydrofuran-3-yl)-1,3,6,2-dioxazaborocane (CAS 100858-40-0)
- 2-Isopropyl-1-(3-phenoxypropyl)-1H-benzo[d]imidazole hydrochloride (CAS 1052076-53-5)
- 3,6-Dimethylimidazo[1,2-c]pyrimidin-5(6H)-one (CAS 57491-48-2)
- 5-(5-Amino-2-methylphenoxy)pentan-1-ol (CAS 1249926-73-5)
- Ethyl 2-((4-bromo-2-methylphenyl)amino)-2-oxoacetate (CAS 333441-79-5)
- (1-(2,5-Difluorophenyl)cyclopropyl)methanamine (CAS 1368659-98-6)
- Acetyl Hexapeptide-38 (CAS 1400634-44-7)
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