3-Methyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)butan-1-amine CAS 97532-80-4
| CAS No. | 97532-80-4 |
| Molecular Formula | C11H24BNO2 |
| Molecular Weight | 213.12 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
CATO supplies 3-Methyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)butan-1-amine (CAS 97532-80-4), a certified reference material (molecular formula C11H24BNO2, MW 213.12 g/mol) for analytical method development and quality control.
Based on its molecular formula C11H24BNO2, 3-Methyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)butan-1-amine contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 213.12 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.
Physical & Chemical Properties
| Molecular Formula | C11H24BNO2 |
| Molecular Weight | 213.12 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 0.5 |
| CAS Registry Year (est.) | 1984 |
| Nitrogen Atoms | 1 |
Related Methyl Standards
- 3-Methyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)butan-1-amine 2,2,2-trifluoroacetate (CAS 100208-05-7)
- (S)-1-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pentan-1-amine hydrochloride (CAS 1259300-02-1)
- (S)-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pentan-1-amine (CAS 1259365-03-1)
- 2-Methyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)butan-1-amine (CAS 99503-55-6)
- 2,2,6,6-Tetramethyl-4-oxopiperidin-1-yl acetate (CAS 113682-53-4)
- 1159977-55-5 2,2,6,6-Tetramethyl-4-oxo-3-piperidinecarboxylic Acid Methyl Ester 4-Oxo-2,2,6,6-tetramethyl-3-piperidinecarboxylic Acid Methyl Ester (CAS 1159977-55-5)
- 2,2,4,4-Tetramethyl-5-(3-methylpent-4-en-1-yl)-1,3-dioxolane (CAS 634592-52-2)
- 4,4,6,6-Tetramethyl-6,7-dihydro-4H-pyrano[4,3-d]thiazol-2-amine (CAS 1824433-92-2)
Recommended Standards
- 3-azido-5-(trifluoromethyl)pyridine-2-carbonitrile (CAS 338420-29-4)
- 4,6-dichlorothieno[2,3-d]pyrimidine (CAS 1638764-42-7)
- 2,4-Dichlorothieno[2,3-d]pyrimidine (CAS 18740-39-1)
- Bortezomib Impurity 15 (CAS 1259365-04-2)
- (5-Isopropylthiophen-2-yl)boronic acid (CAS 2225179-30-4)
- 2-(3-Isopropoxyoxetan-3-yl)ethan-1-amine (CAS 1888806-01-6)
- 3,3'',6,6''-Tetra-tert-butyl-9'H-9,3':6',9''-tercarbazole (CAS 551951-04-3)
- 4-(((4-(Acryloyloxy)butoxy)carbonyl)oxy)benzoic acid (CAS 297132-04-8)
- 2-(2,4-Dichlorobenzyl)-6-phenyl-5-(piperidin-1-yl)pyridazin-3(2H)-one (CAS 478029-35-5)
- 1-(2-Chlorophenyl)-N-cyclohexyl-N-methylisoquinoline-3-carboxamide (CAS 89242-27-3)
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- 1-(difluoromethyl)-4-nitro-1H-pyrazole (CAS 956477-64-8)
- Liraglutide (13-21) TFA Salt (CAS CATO-C4X-19928)
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