2-(3,5-Bis(trifluoromethyl)phenyl)-5,5-dimethyl-1,3,2-dioxaborinane CAS 1380288-30-1
| CAS No. | 1380288-30-1 |
| Molecular Formula | C13H13BF6O2 |
| Molecular Weight | 326.04 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system, 2-(3,5-Bis(trifluoromethyl)phenyl)-5,5-dimethyl-1,3,2-dioxaborinane is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 326.04 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
CATO supplies 2-(3,5-Bis(trifluoromethyl)phenyl)-5,5-dimethyl-1,3,2-dioxaborinane (CAS 1380288-30-1), a certified reference material (molecular formula C13H13BF6O2, MW 326.04 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.
CATO manufactures 2-(3,5-Bis(trifluoromethyl)phenyl)-5,5-dimethyl-1,3,2-dioxaborinane under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C13H13BF6O2 |
| Molecular Weight | 326.04 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature |
| 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 Bis Standards
- 2,4,6-Tris(trifluoromethyl)benzoic acid (CAS 25753-26-8)
- 2-[3,5-Bis(trifluoromethyl)-1H-pyrazol-1-yl]-3-nitropyridine (CAS 258518-68-2)
- 1-[3,5-Bis(trifluoromethyl)phenyl]cyclopentanecarboxylic Acid (CAS 162781-05-7)
- 4-(3,5-Bis(trifluoromethyl)phenyl)-4-hydroxycyclohexanone (CAS 1951441-45-4)
- 3-Acetyl-5-[3-(trifluoromethyl)phenyl]-3aH,4H,5H,6H,6aH-pyrrolo[3,4-d][1,2]oxazole-4,6-dione (CAS 339276-46-9)
- 1-[3,5-Bis(trifluoromethyl)benzoyl]piperazine (CAS 1159574-25-0)
- 4-((Trifluoromethyl)thio)phenyl trifluoromethanesulfonate (CAS 1199773-43-7)
- 3-(3,5-Bis(trifluoromethyl)benzyl)piperazin-2-one (CAS 1260639-44-8)
Recommended Standards
- 4-Bromophenylboronic acid N-butyldiethanolamine ester (CAS 1257642-68-4)
- Methyl 2-(4-Bromo-3,6-difluoro-2-nitrophenoxy)acetate (CAS 1221502-85-7)
- 3-Bromophenylboronic acid N-butyldiethanolamine ester (CAS 1257641-31-8)
- 1-(3,4-Dibromothiophen-2-yl)pentan-1-one (CAS 1399652-73-3)
- 4-(6-Chloropyridine-3-carbonyl)-3-methyl-3,4-dihydro-2H-1,4-benzoxazine (CAS 478031-98-0)
- 3,4,5-trichloropicolinonitrile (CAS 139485-42-0)
- 1-(2-Bromopyridin-4-yl)propan-1-one (CAS 1049025-15-1)
- 4-Nitro-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde (CAS 1000340-43-1)
- N1-(4-((2-Carbamoylpyridin-4-yl)oxy)phenyl)-N3-(4-((2-(methylcarbamoyl)pyridin-4-yl)oxy)phenyl)isophthalamide (CAS 1334499-71-6)
- Allyl isonicotinate (CAS 25635-24-9)
- 6-Fluoro-4'-(pyrrolidin-1-ylsulfonyl)-[1,1'-biphenyl]-3-carboxylic acid (CAS 1261916-46-4)
- Ethyl 1-(tert-butyl)-1H-pyrazole-4-carboxylate (CAS 139308-53-5)
- N-((1-(4-Methoxyphenyl)-1H-1,2,3-triazol-4-yl)methyl)-1-methyl-1H-pyrazole-4-carboxamide (CAS 1394675-05-8)
- A-18-F-NH2; Morphine Modulating Neuropeptide (CAS 99588-52-0)
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