2-((1-Methyl-1H-tetrazol-5-yl)thio)-N-(4-(trifluoromethoxy)phenyl)acetamide CAS 212074-56-1
| CAS No. | 212074-56-1 |
| Molecular Formula | C11H10F3N5O2S |
| Molecular Weight | 333.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 2-((1-Methyl-1H-tetrazol-5-yl)thio)-N-(4-(trifluoromethoxy)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.
2-((1-Methyl-1H-tetrazol-5-yl)thio)-N-(4-(trifluoromethoxy)phenyl)acetamide (CAS 212074-56-1), molecular formula C11H10F3N5O2S and molecular weight 333.29 g/mol, is a CATO reference standard with documented purity and traceability.
2-((1-Methyl-1H-tetrazol-5-yl)thio)-N-(4-(trifluoromethoxy)phenyl)acetamide (C11H10F3N5O2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. It is notably hygroscopic, 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).
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.
Physical & Chemical Properties
| Molecular Formula | C11H10F3N5O2S |
| Molecular Weight | 333.29 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.) | 2017 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 5 |
| Sulfur Atoms | 1 |
Recommended Standards
- (4E)-2-(2,6-Difluorophenyl)-4-[1-(dimethylamino)-2-(1H-1,2,4-triazol-1-yl)ethylidene]-4,5-dihydro-1,3-oxazol-5-one (CAS 866010-31-3)
- 2-(3-Cyclopropyl-4-(difluoromethyl)-6-(furan-2-yl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid (CAS 937607-24-4)
- N-methyl-4-((4-(trifluoromethyl)pyrimidin-2-yl)oxy)benzenesulfonamide (CAS 1858256-57-1)
- 2-{[4-(trifluoromethyl)-2-pyridyl]oxy}ethyl 4-methyl-1,2,3-thiadiazole-5-carboxylate (CAS 257625-01-7)
- 3-(tert-Butyl)-5-iodo-1,2,4-thiadiazole (CAS 1594734-96-9)
- (3-Chloro-4-fluorophenyl)(2,6-difluorobenzyl)sulfane (CAS 1443352-81-5)
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- Caspofungin Impurity 13 (CAS CATO-C4X-157513)
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- 2-(2-Methoxynaphthalen-1-yl)-1H-indene-1,3(2H)-dione (CAS 27721-87-5)
- N-methyl-N-propyl-8-azabicyclo[3.2.1]Octan-3-amine (CAS 1215667-48-3)
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- Semaglutide impurity 45 (CAS CATO-C4X-222645)
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