4-Methyl-N-(3-(trifluoromethyl)phenyl)benzenesulfonamide CAS 1584-58-3
| CAS No. | 1584-58-3 |
| Molecular Formula | C14H12F3NO2S |
| Molecular Weight | 315.31 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 4-Methyl-N-(3-(trifluoromethyl)phenyl)benzenesulfonamide.
4-Methyl-N-(3-(trifluoromethyl)phenyl)benzenesulfonamide (CAS 1584-58-3), molecular formula C14H12F3NO2S and molecular weight 315.31 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 4-Methyl-N-(3-(trifluoromethyl)phenyl)benzenesulfonamide (C14H12F3NO2S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.
CATO manufactures 4-Methyl-N-(3-(trifluoromethyl)phenyl)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 | C14H12F3NO2S |
| Molecular Weight | 315.31 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1957 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Recommended Standards
- Ethyl 4-methyl-2-(3-(trifluoromethyl)phenyl)thiazole-5-carboxylate (CAS 144061-14-3)
- Methyl (2R)-2-{[(tert-butoxy)carbonyl]amino}-3-(3,4-difluorophenyl)propanoate (CAS 176795-00-9)
- N-(2-(Thiophen-3-yl)ethyl)-4-(trifluoromethoxy)benzamide (CAS 1396863-00-5)
- EThyl 5-methyl-2-(2-(trifluoromethyl)phenyl)thiazole-4-carboxylate (CAS 1770676-45-3)
- Methyl 3-(4-acetylpiperazin-1-yl)propanoate (CAS 874815-97-1)
- 1-(Cyclopropylmethyl)-3,5-dimethyl-1H-pyrazole-4-sulfonyl chloride (CAS 1183992-83-7)
- n-(3-Fluorobenzyl)pentan-1-amine (CAS 90389-88-1)
- 769884-60-8 2-(~13~C,~2~H_3_)Methyl(3-~13~C,3,3,3-~2~H_3_)propanoic acid DTXSID40500539 (CAS 769884-60-8)
- Tris(4-(pyridin-4-yl)phenyl)amine (CAS 1366291-62-4)
- 2-[4-(2,3-dihydro-1h-perimidin-2-yl)phenoxy]acetic acid (CAS 1378255-25-4)
- Methyl DL-2-isothiocyanatocaproate (CAS 206761-73-1)
- 2-Chloro-5-(chloromethyl)thiazole (CAS 105827-91-6)
- 2-((6-Amino-9H-purin-9-yl)methoxy)ethan-1-ol (CAS 31383-66-1)
- Semaglutide impurity 98 (CAS CATO-C4X-222698)
Why CATO?
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