(5-{[Isopropyl(methyl)amino]methyl}-2-methoxyphenyl)boronic acid CAS 1313761-40-8
| CAS No. | 1313761-40-8 |
| Molecular Formula | C12H20BNO3 |
| Molecular Weight | 237.10 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of (5-{[Isopropyl(methyl)amino]methyl}-2-methoxyphenyl)boronic acid is closely related to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies (5-{[Isopropyl(methyl)amino]methyl}-2-methoxyphenyl)boronic acid (CAS 1313761-40-8), a certified reference material (molecular formula C12H20BNO3, MW 237.10 g/mol) for analytical method development and quality control.
Based on its molecular formula C12H20BNO3, (5-{[Isopropyl(methyl)amino]methyl}-2-methoxyphenyl)boronic acid contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 237.10 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 | C12H20BNO3 |
| Molecular Weight | 237.10 g/mol |
| Appearance | White to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 3.5 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 1 |
Related Isopropyl Standards
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Recommended Standards
- 1-(4-Bromophenyl)-2-methyl-1H-imidazole (CAS 1312099-59-4)
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- (5-Bromoisoquinolin-1-yl)methanamine (CAS 1330753-74-6)
- 3-(5,7-Dimethyl-2-(methylthio)-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propanoic acid (CAS 852940-50-2)
- 2-Amino-N-(2-(5-methoxy-1H-indol-3-yl)ethyl)acetamide hydrochloride (CAS 5534-87-2)
- 1,3-Dibromo-5-[2-(3,5-dibromophenyl)ethynyl]benzene (CAS 448895-60-1)
- 2-[1-(1-methylpiperidin-4-yl)piperidin-4-yl]ethan-1-amine (CAS 957134-48-4)
- 1,2-Dibromo-3-(trifluoromethoxy)benzene (CAS 1881330-68-2)
- tert-Butyl (2-(tert-butoxy)ethyl)carbamate (CAS 547755-62-4)
- ((3-Bromobut-3-en-1-yl)oxy)(tert-butyl)dimethylsilane (CAS 82511-02-2)
- 2-(4-[Methylsulfonyl]phenyl)-1H-benzimidazole (CAS 143426-39-5)
- 4-(2,4-Dichlorophenyl)thiazole-2-carbaldehyde (CAS 383143-01-9)
- Glucagon receptor antagonists-2 (CAS 202917-18-8)
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