913472-55-6 3,4,5-Trifluorobenzene-1-sulfonamide DTXSID10651264 CAS 913472-55-6
| CAS No. | 913472-55-6 |
| Molecular Formula | C6H4F3NO2S |
| Molecular Weight | 211.16 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 913472-55-6 3,4,5-Trifluorobenzene-1-sulfonamide DTXSID10651264.
913472-55-6 3,4,5-Trifluorobenzene-1-sulfonamide DTXSID10651264 (CAS 913472-55-6), molecular formula C6H4F3NO2S and molecular weight 211.16 g/mol, is a CATO reference standard with documented purity and traceability.
913472-55-6 3,4,5-Trifluorobenzene-1-sulfonamide DTXSID10651264 (C6H4F3NO2S) contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. 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.
As a certified reference material (CRM), 913472-55-6 3,4,5-Trifluorobenzene-1-sulfonamide DTXSID10651264 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 | C6H4F3NO2S |
| Molecular Weight | 211.16 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| 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.) | 1987 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related Trifluorobenzene Standards
- 2,3,4-Trifluorobenzene-1-sulfonamide (CAS 518070-13-8)
- 3,4,5-Trifluorobenzene-1-sulfonyl fluoride (CAS 115561-02-9)
- 2,4,6-Trifluorobenzene-1,3,5-tricarbonitrile (CAS 3638-97-9)
- (2,4,6-Trifluorobenzene-1,3,5-triyl)trimethanamine (CAS 2422029-01-2)
- 2-Butyl-1,3,4-Trifluorobenzene (CAS 22872-43-1)
- 2,4,6-Trifluorobenzene-1,3,5-triol (CAS 570391-17-2)
- 2,4,6-Trifluorobenzene-1-thiol (CAS 130922-42-8)
- 2,3,4-Trifluorobenzene-1-thiol (CAS 443683-32-7)
Recommended Standards
- 2-Fluoro-5-(trifluoromethyl)phenylisocyanate 2-fluoro-5-(trifluoromethyl)phenyl isocyanate 2-fluoro-5-trifluoromethylphenyl isocyanate 2-fluoro-5-(trifluoromethyl)phenyl isocyante 2-fluoro-5-(trifluoromethyl)-phenyl isocyanate 69922-27-6 (CAS 69922-27-6)
- Ethyl 4-amino-5-nitropicolinate (CAS 1000783-10-7)
- Methyl 5,7-difluoro-1H-indole-2-carboxylate (CAS 681288-42-6)
- 3-Methoxy-4-methyl-5-nitrobenzoic acid (CAS 1002110-78-2)
- (S)-1-((R)-Oxiran-2-yl)prop-2-en-1-ol (CAS 100017-22-9)
- (5-(4-(Trifluoromethyl)phenyl)-1H-imidazol-2-yl)methanamine (CAS 1156714-46-3)
- Tert-butyl 8-oxa-3,10-diazabicyclo[4.3.1]Decane-10-carboxylate (CAS 1331848-02-2)
- 5,7-Dichloro-1-ethyl-1,2,3,4-tetrahydroisoquinoline (CAS 1248120-00-4)
- Baricitinib Impurity 29 (CAS 2140326-23-2)
- 2-(2-Nitrophenyl)acetaldehyde (CAS 1969-73-9)
- 1-Methyl-1H-pyrrole-2-sulfonyl chloride (CAS 69815-96-9)
- 2-(4-fluorophenyl)-2-methylpropan-1-amine 40377-35-3 Z1263811616 (CAS 40377-35-3)
- 4,6-Dichloro-5-(difluoromethyl)pyrimidine (CAS 1443290-45-6)
- Semaglutide impurity 29 (CAS 110990-08-4)
Why CATO?
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