N-(2-amino-6-oxo-4-(trifluoromethyl)pyrimidin-1(6H)-yl)-N-(phenylsulfonyl)benzenesulfonamide CAS 860611-91-2
| CAS No. | 860611-91-2 |
| Molecular Formula | C17H13F3N4O5S2 |
| Molecular Weight | 474.43 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of N-(2-amino-6-oxo-4-(trifluoromethyl)pyrimidin-1(6H)-yl)-N-(phenylsulfonyl)benzenesulfonamide is closely related to a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
N-(2-amino-6-oxo-4-(trifluoromethyl)pyrimidin-1(6H)-yl)-N-(phenylsulfonyl)benzenesulfonamide (CAS 860611-91-2) is a high-purity analytical reference standard with the molecular formula C17H13F3N4O5S2 and a molecular weight of 474.43 g/mol.
Structurally, N-(2-amino-6-oxo-4-(trifluoromethyl)pyrimidin-1(6H)-yl)-N-(phenylsulfonyl)benzenesulfonamide (C17H13F3N4O5S2) contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 474.43 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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.
CATO manufactures N-(2-amino-6-oxo-4-(trifluoromethyl)pyrimidin-1(6H)-yl)-N-(phenylsulfonyl)benzenesulfonamide 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 | C17H13F3N4O5S2 |
| Molecular Weight | 474.43 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) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 4 |
| Sulfur Atoms | 2 |
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Recommended Standards
- AZD-3161, >98% (HPLC) (CAS 1369501-46-1)
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- N-Nitrosofolate-d4 (CAS CATO-C4X-139566)
- (1-(tert-butoxycarbonyl)-6-(((3,3-dimethylbutan-2-yl)(methyl)amino)methyl)-4-(3-hydroxy-3-methylbutyl)-1H-indol-2-yl)boronic acid (CAS 943637-14-7)
- 4-Bromo-6-(difluoromethyl)-3-methoxypicolinaldehyde (CAS 1805922-05-7)
- (4,6-Diamino-5-(difluoromethyl)pyridin-2-yl)methanol (CAS 1805949-88-5)
- 2-Bromo-5-methylpyrazine (CAS 98006-90-7)
- 2-Methoxypent-4-en-1-yl carbamate (CAS 116173-69-4)
- Methyl 6-Bromo-2,6-dideoxy-α-D-ribo-hexopyranoside Dibenzoate (CAS 18933-67-0)
- 1-Allyl-3-(2-iodophenyl)urea (CAS 1042308-45-1)
- 5-Bromo-3-(difluoromethyl)-4-nitropyridin-2-amine (CAS 1805088-14-5)
- Ethyl 2-(2-bromo-5-cyano-3-(difluoromethyl)phenyl)acetate (CAS 1805594-36-8)
- 5-(5-(Naphthalen-2-yl)oxazol-2-yl)isobenzofuran-1,3-dione (CAS 66788-90-7)
- Des-Pro36-Tirzepatide (CAS CATO-CPTD788937)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com