Isopropyl 2-hydroxy-3,3,3-trifluoro-2-(trifluoromethyl)propionate CAS 1309602-08-1
| CAS No. | 1309602-08-1 |
| Molecular Formula | C7H8F6O3 |
| Molecular Weight | 254.13 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of Isopropyl 2-hydroxy-3,3,3-trifluoro-2-(trifluoromethyl)propionate (C7H8F6O3) 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.
CATO supplies Isopropyl 2-hydroxy-3,3,3-trifluoro-2-(trifluoromethyl)propionate (CAS 1309602-08-1), a certified reference material (molecular formula C7H8F6O3, MW 254.13 g/mol) for analytical method development and quality control.
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), Isopropyl 2-hydroxy-3,3,3-trifluoro-2-(trifluoromethyl)propionate 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 | C7H8F6O3 |
| Molecular Weight | 254.13 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), keep sealed and dry, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO, water |
| Stability | Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | F-containing |
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Recommended Standards
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- Ethyl 2-(3-bromo-4-cyano-2-(trifluoromethyl)phenyl)acetate (CAS 1805188-08-2)
- Methyl (2Z)-3-(dimethylamino)-2-(2-fluorobenzenesulfonyl)prop-2-enoate (CAS 1327197-20-5)
- N-Benzyl-2-imino-5-oxo-1-(pyridin-3-ylmethyl)-2,5-dihydro-1H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide (CAS 510761-52-1)
- (4,5,6,7-Tetrahydro-2H-pyrazolo[4,3-c]pyridin-3-yl)(thiomorpholino)methanone (CAS 1708427-97-7)
- 4-Iodo-3-methoxybenzaldehyde (CAS 121404-83-9)
- Bromoxynil-Octanoate (CAS 1689-99-2)
- 4-Bromothieno[2,3-c]pyridin-7-amine (CAS 1851955-89-9)
- (1R,6S,7R)-7-Bromobicyclo[4.1.0]heptane (CAS 1121-41-1)
- N-(5-Amino-2-methoxyphenyl)-2-(2-isopropyl-5-methylphenoxy)acetamide (CAS 1020054-58-3)
- Semaglutide impurity 94 (CAS CATO-C4X-222694)
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