2-(2-(Trifluoromethyl)phenyl)-1,3,2-dioxaborinane CAS 1400664-00-7
| CAS No. | 1400664-00-7 |
| Molecular Formula | C10H10BF3O2 |
| Molecular Weight | 229.99 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
CATO supplies 2-(2-(Trifluoromethyl)phenyl)-1,3,2-dioxaborinane (CAS 1400664-00-7), a certified reference material (molecular formula C10H10BF3O2, MW 229.99 g/mol) for analytical method development and quality control.
2-(2-(Trifluoromethyl)phenyl)-1,3,2-dioxaborinane (C10H10BF3O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, 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).
As a certified reference material (CRM), 2-(2-(Trifluoromethyl)phenyl)-1,3,2-dioxaborinane 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 | C10H10BF3O2 |
| Molecular Weight | 229.99 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 chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 4.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | F-containing |
Related Trifluoromethyl Standards
- (4-(1-(Trifluoromethyl)cyclopropyl)phenyl)boronic acid (CAS 1431616-41-9)
- 2-(4-(Trifluoromethyl)phenyl)-1,3,2-dioxaborinane (CAS 416839-38-8)
- (2-(Trifluoromethyl)-1H-pyrrolo[2,3-b]pyridin-4-yl)boronic acid (CAS 1014613-47-8)
- (5-(Trifluoromethyl)benzofuran-2-yl)boronic acid (CAS 1396752-77-4)
- (3-(Trifluoromethyl)-1H-indazol-5-yl)boronic acid (CAS 1451154-24-7)
- (2-(Trifluoromethyl)imidazo[1,2-a]pyridin-6-yl)boronic acid (CAS 869958-46-3)
- 5-(Trifluoromethyl)-1H-indazol-6-yl-6-boronic acid (CAS 2304635-57-0)
- 1-(Trifluoromethyl)trifluoroethanesultone (CAS 773-15-9)
Recommended Standards
- 5-Bromo-1-(2,2,2-trifluoroethyl)-1H-1,2,3-triazole (CAS 1393567-16-2)
- 4,4-Difluoro-1-iodocyclopent-1-ene (CAS 1393559-94-8)
- 5-bromo-1-methyl-3-(trifluoromethyl)-1,2,4-triazole (CAS 1559067-55-8)
- 4-Bromo-1-(2,2,2-trifluoroethyl)-1H-1,2,3-triazole (CAS 1393539-84-8)
- 4-Nitro-1-butene (CAS 32349-29-4)
- FMoc-l-his-oall (CAS 220932-33-2)
- tert-Butyl octahydro-1H-pyrrolo[3,4-c]pyridine-5-carboxylate hemioxalate (CAS 2173991-70-1)
- Methyl 3-(1H-pyrrol-1-yl)-1-benzofuran-2-carboxylate (CAS 57805-87-5)
- L-Tryptophan-d5 (CAS 62595-11-3)
- 5-Methyl-2’-O-methylcytidine (CAS 113886-70-7)
- 2-Bromo-1-(3-phenylisoxazol-5-yl)ethan-1-one (CAS 14731-14-7)
- 1-Methyl-1,6-diazaspiro[3.3]Heptane (CAS 1454909-03-5)
- 2-(3-Amino-1h-pyrazol-1-yl)-N-propylacetamide (CAS 1178112-31-6)
- C-telopeptide (CAS 162929-64-8)
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