4-(tert-butylamino)-1,1,1-trifluorobut-3-en-2-one CAS 176722-50-2
| CAS No. | 176722-50-2 |
| Molecular Formula | C8H12F3NO |
| Molecular Weight | 195.18 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 4-(tert-butylamino)-1,1,1-trifluorobut-3-en-2-one is closely related to an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 4-(tert-butylamino)-1,1,1-trifluorobut-3-en-2-one (CAS 176722-50-2), a certified reference material (molecular formula C8H12F3NO, MW 195.18 g/mol) for analytical method development and quality control.
4-(tert-butylamino)-1,1,1-trifluorobut-3-en-2-one (C8H12F3NO) contains an amide group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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), 4-(tert-butylamino)-1,1,1-trifluorobut-3-en-2-one 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 | C8H12F3NO |
| Molecular Weight | 195.18 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 | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 2007 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related tert Standards
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Recommended Standards
- (Z)-N'-hydroxy-2-(2-nitrophenyl)acetimidamide (CAS 154224-24-5)
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- Pyridine-3,5-dicarbohydrazide (CAS 15420-53-8)
- 4,5-Dimethyl-4,7-dihydrotetrazolo[1,5-a]pyrimidine-6-carboxylic acid (CAS 1803590-28-4)
- 1-(1-Cyclopropyl-1H-indol-3-yl)ethanone (CAS 1021154-60-8)
- 3-Bromo-2-chloro-N-methoxy-N-methylbenzamide (CAS 842135-29-9)
- 4-((4-Bromobenzylidene)amino)-3-(2-methoxyphenyl)-1H-1,2,4-triazole-5(4H)-thione (CAS 478256-96-1)
- 1-(3,4-Dimethylphenyl)-4,5,6,7-tetrahydro-1H-indazol-4-amine hydrochloride (CAS 1242338-88-0)
- 1H-Pyrazolo[3,4-d]pyrimidine, 3-fluoro-1-methyl- (CAS 1219636-62-0)
- (Z)-5-(2-Bromo-6-methoxy-3-methylbenzylidene)-1,3-dimethylimidazolidine-2,4-dione (CAS 2662636-00-0)
- (S)-1-(tert-Butoxycarbonyl)-2-(2-(trifluoromethyl)-benzyl)pyrrolidine-2-carboxylic acid (CAS 1217741-53-1)
- 1-(4-Chloro-5-methylpyridin-2-yl)ethanone (CAS 1257211-10-1)
- 2-Fluoro-1-methyl-4-(4-nitrophenyl)benzene (CAS 1352318-59-2)
- (Thr(PO3H2)231)-Tau Peptide (225-237) trifluoroacetate salt (CAS 1670270-09-3)
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