4,6-Dimethoxy-N-(4-(trifluoromethyl)phenyl)pyrimidine-5-sulfonamide CAS 861208-73-3
| CAS No. | 861208-73-3 |
| Molecular Formula | C13H12F3N3O4S |
| Molecular Weight | 363.31 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 4,6-Dimethoxy-N-(4-(trifluoromethyl)phenyl)pyrimidine-5-sulfonamide 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.
4,6-Dimethoxy-N-(4-(trifluoromethyl)phenyl)pyrimidine-5-sulfonamide (CAS 861208-73-3) is a high-purity analytical reference standard with the molecular formula C13H12F3N3O4S and a molecular weight of 363.31 g/mol.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution, 4,6-Dimethoxy-N-(4-(trifluoromethyl)phenyl)pyrimidine-5-sulfonamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 363.31 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 | C13H12F3N3O4S |
| Molecular Weight | 363.31 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
Related Dimethoxy Standards
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- 1,2-Dimethoxy-12-methyl-[1,3]dioxolo[4',5':4,5]benzo[1,2-c]phenanthridin-13(12H)-one (CAS 28342-33-8)
- 6,7-Dimethoxy-1-(4-(trifluoromethyl)phenethyl)-3,4-dihydroisoquinoline (CAS 324076-69-9)
- 2,5-Dimethoxy-N-[3-(phenethyloxy)benzyl]aniline (CAS 1040688-63-8)
- 2-Benzyl-6,7-dimethoxy-3-methyl-5-propyl-1-naphthaldehyde (CAS 1956380-09-8)
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Recommended Standards
- (R)-2-((4-Methoxybenzyl)oxy)-4-(phenylselanyl)butanal (CAS 364337-19-9)
- 4-Hydroxy-7-(pyridin-3-yl)-9-(trifluoromethyl)thieno[2,3-b:4,5-b']dipyridin-2(1H)-one (CAS 879457-63-3)
- 4-(((tert-Butyldimethylsilyl)oxy)methyl)-3-iodoaniline (CAS 1942059-24-6)
- 4-Hydroxy-7-(pyridin-4-yl)-9-(trifluoromethyl)thieno[2,3-b:4,5-b']dipyridin-2(1H)-one (CAS 896622-77-8)
- (S)-2-Chloro-1-(3-(dimethylamino)piperidin-1-yl)ethanone (CAS 1354010-58-4)
- Trimellitic Acid (CAS 528-44-9)
- 7-(Bromomethyl)-1-methyl-1H-indole (CAS 1130278-03-3)
- 5-(5-Chloro-3H-indol-2-yl)-1,3,4-oxadiazol-2(3H)-one (CAS 88458-44-0)
- 3-(Isoquinolin-1-ylmethyl)benzonitrile (CAS 83584-42-3)
- 1,4-Dihydroxyisoquinoline-3-carbohydrazide (CAS 104926-86-5)
- 4-(Phenylethynyl)-1H-pyrazole (CAS 82099-93-2)
- 3-(2-Chlorophenyl)-4-(methylsulfonyl)-1H-pyrrole (CAS 87388-63-4)
- (R,R)-CPI-1612 (CAS 2374972-35-5)
- Vialox Peptide(Pentapeptide-3) diacetate (CAS 725232-44-0)
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