4,4,5,5-Tetramethyl-2-((1S,2S)-2-(trifluoromethyl)cyclopropyl)-1,3,2-dioxaborolane CAS 2766566-71-4
| CAS No. | 2766566-71-4 |
| Molecular Formula | C10H16BF3O2 |
| Molecular Weight | 236.04 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C10H16BF3O2, 4,4,5,5-Tetramethyl-2-((1S,2S)-2-(trifluoromethyl)cyclopropyl)-1,3,2-dioxaborolane contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 236.04 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
CATO supplies 4,4,5,5-Tetramethyl-2-((1S,2S)-2-(trifluoromethyl)cyclopropyl)-1,3,2-dioxaborolane (CAS 2766566-71-4), a certified reference material (molecular formula C10H16BF3O2, MW 236.04 g/mol) for analytical method development and quality control.
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), 4,4,5,5-Tetramethyl-2-((1S,2S)-2-(trifluoromethyl)cyclopropyl)-1,3,2-dioxaborolane 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 | C10H16BF3O2 |
| Molecular Weight | 236.04 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 1.5 |
| CAS Registry Year (est.) | 2003 |
| Halogen Content | F-containing |
Related Tetramethyl Standards
- 1-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)furan-3-yl)ethan-1-one (CAS 1111096-31-1)
- 6-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-pyran-2-one (CAS 1160790-44-2)
- 5-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)-1,3-Benzenediol (CAS 1352134-72-5)
- 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzene-1,3-diol (CAS 844501-21-9)
- 5-(Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazine-2,3-diamine (CAS 1350755-71-3)
- 2-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridazin-3(2H)-one (CAS 1527525-02-5)
- 2-Methyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole-3-carbaldehyde (CAS 1578484-85-1)
- 2-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridazin-3(2H)-one (CAS 1610374-18-9)
Recommended Standards
- 2-Chloro-5-(chloromethyl)-4-(trifluoromethyl)thiazole (CAS 78450-98-3)
- 4-Bromo-2-fluoro-3-(methoxymethoxy)pyridine (CAS 2586126-66-9)
- 5-Bromo-2-nitrothiophene-3-carbaldehyde (CAS 1093878-18-2)
- 4-Bromo-2-fluoro-5-(methoxymethoxy)pyridine (CAS 2179038-40-3)
- 1-(2-Chlorophenyl)piperazine monohydrochloride (CAS 41202-32-8)
- 2-Amino-2-(naphthalen-2-yl)propan-1-ol (CAS 1183559-50-3)
- 1-(4-Ethoxy-3,5-difluorophenyl)ethanol (CAS 1443344-39-5)
- Methyl 4-Amino-3,5-dibromobenzoate (CAS 3282-10-8)
- [1,1':2',1''-Terphenyl]-4'-ylboronic acid (CAS 919104-93-1)
- 1-(2-(Heptylamino)-1H-imidazol-4-yl)ethanone (CAS 88723-17-5)
- tert-butyl 3-(aminomethyl)-3-methoxyazetidine-1-carboxylate (CAS 1392804-77-1)
- 4-{methyl[2-(methylamino)ethyl]amino}benzene-1-sulfonamide (CAS 1339051-33-0)
- 1-(4-(2-Chloro-4-nitrophenyl)piperazin-1-yl)ethan-1-one (CAS 101970-40-5)
- Insulin degludec (CAS 844439-96-9)
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