2-(2-(Cyclopropylmethoxy)-6-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane CAS 1204580-88-0
| CAS No. | 1204580-88-0 |
| Molecular Formula | C16H22BFO3 |
| Molecular Weight | 292.15 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 292.15 g/mol gives 2-(2-(Cyclopropylmethoxy)-6-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 2-(2-(Cyclopropylmethoxy)-6-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 1204580-88-0), a certified reference material (molecular formula C16H22BFO3, MW 292.15 g/mol) for analytical method development and quality control.
Based on its molecular formula C16H22BFO3, 2-(2-(Cyclopropylmethoxy)-6-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 292.15 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.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C16H22BFO3 |
| Molecular Weight | 292.15 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at room temperature, keep sealed and dry, 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) | 5.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | F-containing |
Related Cyclopropylmethoxy Standards
- 2-(2-(Cyclopropylmethoxy)-4-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 1185836-96-7)
- 2-(2-(Cyclopropylmethoxy)-5-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 1185836-97-8)
- 3-(Cyclopropylmethoxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine (CAS 1620574-91-5)
- 3-(Cyclopropylmethoxy)-2-iodophenol (CAS 1243322-65-7)
- 3-(Cyclopropylmethoxy)-4-iodophenol (CAS 1243348-36-8)
- 3-(Cyclopropylmethoxy)-5-iodophenol (CAS 1243367-18-1)
- 2-(Cyclopropylmethoxy)-6-iodophenol (CAS 1243410-69-6)
- 4-(Cyclopropylmethoxy)-3-iodophenol (CAS 1243430-94-5)
Recommended Standards
- 1218119-42-6 2-[(4-Bromo-1H-pyrazol-1-yl)methyl]-1,3-thiazolidine-4-carboxylic acid (CAS 1218119-42-6)
- 4-Bromo-2-cyclopropoxybenzenesulfonamide (CAS 1243352-08-0)
- 2-(8-Fluoro-5-methylchroman-6-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 1154741-05-5)
- 3-Bromo-2-cyclopropoxybenzenesulfonamide (CAS 1243375-89-4)
- 2,2-Difluoro-1-(3-fluoro-4-methoxyphenyl)ethan-1-one (CAS 1352223-58-5)
- 2-(morpholin-4-yl)propanoic acid hydrochloride 89895-81-8 NE56304 (CAS 89895-81-8)
- (R)-1-(2-bromo-3-fluorophenyl)ethan-1-amine (CAS 1213085-79-0)
- 4,6-Dihydroxy-2-methylpyrimidine-5-carbaldehyde (CAS 14160-85-1)
- Methyl 2-(2-aminopropan-2-yl)benzoate (CAS 1314750-69-0)
- Zirconium(IV) diisopropoxidebis(2,2,6,6-tetramethyl-3,5-heptanedionate) (CAS 204522-78-1)
- N-{2-Cyano-5-[(cyanomethyl)sulfanyl]-4-phenyl-3-thienyl}-4-methylbenzenecarboxamide (CAS 860609-94-5)
- 5-Methyl-2-oxohexanoic acid (CAS 26395-06-2)
- (5-Methoxy-1H-indol-2-yl)methanol (CAS 21778-77-8)
- Semaglutide impurity 54 (CAS CATO-C4X-222654)
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