N-(4-(N-(2-(4-methylpiperazin-1-yl)-5-(trifluoromethyl)phenyl)sulfamoyl)phenyl)acetamide CAS 866134-12-5
| CAS No. | 866134-12-5 |
| Molecular Formula | C20H23F3N4O3S |
| Molecular Weight | 456.48 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including N-(4-(N-(2-(4-methylpiperazin-1-yl)-5-(trifluoromethyl)phenyl)sulfamoyl)phenyl)acetamide.
N-(4-(N-(2-(4-methylpiperazin-1-yl)-5-(trifluoromethyl)phenyl)sulfamoyl)phenyl)acetamide (CAS 866134-12-5), molecular formula C20H23F3N4O3S and molecular weight 456.48 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution, N-(4-(N-(2-(4-methylpiperazin-1-yl)-5-(trifluoromethyl)phenyl)sulfamoyl)phenyl)acetamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 456.48 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.
As a certified reference material (CRM), N-(4-(N-(2-(4-methylpiperazin-1-yl)-5-(trifluoromethyl)phenyl)sulfamoyl)phenyl)acetamide 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.
Physical & Chemical Properties
| Molecular Formula | C20H23F3N4O3S |
| Molecular Weight | 456.48 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 4 |
| Sulfur Atoms | 1 |
Recommended Standards
- 2,2'-((1E,1'E)-(((1R,2S)-1,2-Bis(4-fluorophenyl)ethane-1,2-diyl)bis(azanylylidene))bis(methanylylidene))diphenol (CAS 58520-50-6)
- N-(4-(N,N-dimethylsulfamoyl)phenyl)-4-(3-(trifluoromethyl)phenyl)piperazine-1-carboxamide (CAS 692733-10-1)
- 1-Methyl-4,5-diphenyl-2-((3-(trifluoromethyl)benzyl)sulfonyl)-1H-imidazole (CAS 339277-26-8)
- Ceftezole Impurity 3 (CAS CATO-C4X-23093)
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- Hydantoin 1-Benzyl 5-Ethoxy (CAS 65855-02-9)
- Methyl 6-amino-5-fluoropicolinate (CAS 1256792-46-7)
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- Ethyl 1,2-dihydronaphtho[2,1-b]furan-2-carboxylate (CAS 62019-34-5)
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- 3,4-Dibromo-2-fluoroanisole (CAS 1375069-24-1)
- Steroidogenesis-Activator Polypeptide (rat) (H-8855.0500) (CAS 108563-23-1)
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