(R,E)-4-(Furan-2-yl)-2-(trifluoromethyl)but-3-en-1-ol CAS 2707491-08-3
| CAS No. | 2707491-08-3 |
| Molecular Formula | C9H9F3O2 |
| Molecular Weight | 206.16 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), (R,E)-4-(Furan-2-yl)-2-(trifluoromethyl)but-3-en-1-ol 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.
(R,E)-4-(Furan-2-yl)-2-(trifluoromethyl)but-3-en-1-ol (CAS 2707491-08-3), molecular formula C9H9F3O2 and molecular weight 206.16 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of (R,E)-4-(Furan-2-yl)-2-(trifluoromethyl)but-3-en-1-ol (C9H9F3O2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. 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.
Physical & Chemical Properties
| Molecular Formula | C9H9F3O2 |
| Molecular Weight | 206.16 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; 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.) | 2002 |
| Halogen Content | F-containing |
Recommended Standards
- (R)-2,2,2-Trifluoro-1-(4-methoxyphenyl)ethan-1-ol (CAS 80446-58-8)
- (S)-2,2,2-Trifluoro-1-(4-methoxyphenyl)ethan-1-ol (CAS 80446-59-9)
- (R)-1-(4-(Trifluoromethyl)phenyl)ethane-1,2-diol (CAS 255733-11-0)
- [4,4'-Bipyrimidine]-2,2',6(1H,3H,3'H)-trione (CAS 35612-19-2)
- N-(5-Benzylidene-4-oxo-2-thioxothiazolidin-3-yl)octanamide (CAS 303055-98-3)
- 2-Aminoindan-1-ol (CAS 15028-16-7)
- 2-(4-Chlorobutyl)-1-methyl-1H-imidazole (CAS 1132670-50-8)
- 2-fluoro-5-hydrazinylbenzoic acid dihydrochloride (CAS 1864056-29-0)
- 1-((2,5-Dimethoxyphenyl)sulfonyl)-4-(2-fluorophenyl)piperazine (CAS 681844-72-4)
- Bedaquiline Impurity 9 (CAS 22422-69-1)
- N-(4-Bromo-2-chlorophenyl)-2-methoxybenzamide (CAS 842117-64-0)
- 3-(4-Chlorophenyl)-2-((2-(2-chlorophenyl)-2-oxoethyl)thio)-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one (CAS 573940-83-7)
- 3-(Adamantan-1-yl)-1-(furan-3-ylmethyl)-1-(2-methoxyethyl)urea (CAS 1421480-52-5)
- Anti-Inflammatory Peptide 2 (CAS 118850-72-9)
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