407-47-6 2-Propenoic acid, 2,2,2-trifluoroethyl ester 2,2,2-Trifluoroethyl acrylate Acrylic acid, 2,2,2-trifluoroethyl ester EINECS 206-987-6 NSC 32611 CAS 407-47-6
| CAS No. | 407-47-6 |
| Molecular Formula | C5H5F3O2 |
| Molecular Weight | 154.09 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
407-47-6 2-Propenoic acid, 2,2,2-trifluoroethyl ester 2,2,2-Trifluoroethyl acrylate Acrylic acid, 2,2,2-trifluoroethyl ester EINECS 206-987-6 NSC 32611 (CAS 407-47-6), molecular formula C5H5F3O2 and molecular weight 154.09 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 407-47-6 2-Propenoic acid, 2,2,2-trifluoroethyl ester 2,2,2-Trifluoroethyl acrylate Acrylic acid, 2,2,2-trifluoroethyl ester EINECS 206-987-6 NSC 32611 (C5H5F3O2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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.
As a certified reference material (CRM), 407-47-6 2-Propenoic acid, 2,2,2-trifluoroethyl ester 2,2,2-Trifluoroethyl acrylate Acrylic acid, 2,2,2-trifluoroethyl ester EINECS 206-987-6 NSC 32611 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 | C5H5F3O2 |
| Molecular Weight | 154.09 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1957 |
| Halogen Content | F-containing |
Related Propenoic Standards
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Recommended Standards
- 2-(trifluoromethyl)-2-propenoic acid methyl ester 382-90-1 A824092 methyl 2-(trifluoromethyl)prop-2-enoate (CAS 382-90-1)
- (E)-4,4,4-trifluoro-3-methylbut-2-enoic acid 3-(Trifluoromethyl)crotonic acid 69056-67-3 (CAS 69056-67-3)
- 1,1,1-Trifluoroacetylacetone 367-57-7 (2,2,2-TRIFLUOROACETYL)ACETONE;1,1,1-TRIFLUORO-2,4-PENTANEDIONE;1,1,1-TRIFLUOROACETYLACETONE;1,1,1-TRIFLUOROPENTANE-2,4-DIONE;2,4-PENTANEDIONE, 1,1,1-TRIFLUORO-;A,A,A-TRIFLUOROACETYLACETONE;ACETYL TRIFLUOROACETONE;ALPHA,ALPHA,ALPHA-TRIFLUOROACETYLACETONE;TAA;TFPD-H;TRIFLUOROACETYLACETONE SC11824 (CAS 367-57-7)
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- 1-Methylbenzo[c]isothiazol-3(1H)-one (CAS 23310-36-3)
- 3-Amino-6-ethoxy-5-methoxy-2,3-dihydro-1H-inden-1-one hydrochloride (CAS 1052545-06-8)
- 9-Bromo-2-(furan-2-yl)-5-(3-nitrophenyl)-5,10b-dihydro-1H-benzo[e]pyrazolo[1,5-c][1,3]oxazine (CAS 799779-27-4)
- 2-(1-Ethyl-1h-imidazol-2-yl)-3-methylbutanoic acid (CAS 1341832-21-0)
- 2-(2-Chlorophenyl)-4-methyl-5-(pyridin-2-ylmethyl)-1H-pyrazolo[4,3-c]pyridine-3,6(2H,5H)-dione (CAS 955272-06-7)
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