(R)-3-Methyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)butan-1-amine CAS 1029701-30-1
| CAS No. | 1029701-30-1 |
| Molecular Formula | C11H24BNO2 |
| Molecular Weight | 213.12 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 213.12 g/mol gives (R)-3-Methyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)butan-1-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(R)-3-Methyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)butan-1-amine (CAS 1029701-30-1) is a high-purity analytical reference standard with the molecular formula C11H24BNO2 and a molecular weight of 213.12 g/mol.
Based on its molecular formula C11H24BNO2, (R)-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.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), (R)-3-Methyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)butan-1-amine 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 | 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.) | 1988 |
| Nitrogen Atoms | 1 |
Recommended 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)
- Morpholine Impurity 7 (CAS CATO-C4X-31687)
- (S)-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pentan-1-amine (CAS 1259365-03-1)
- 1-(4-Bromo-1-ethyl-1h-pyrazol-5-yl)-N-methylmethanamine (CAS 1001500-51-1)
- 4-(2-Bromo-4-chloro-3,5-dimethylphenoxy)-piperidine hydrochloride (CAS 1220017-85-5)
- 3-(1,4,5,6-tetrahydropyrimidin-2-yl)propanoic acid (CAS 740051-23-4)
- 2-Benzyl-4,4-dimethyl-4,5-dihydrooxazole (CAS 1569-08-0)
- Di(1H-pyrazol-4-yl)methane (CAS 13753-57-6)
- 3-Methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinonitrile (CAS 2304817-18-1)
- Benzothiazolium, 2-methyl-3-(4-sulfobutyl)-, inner salt (CAS 55526-95-9)
- (2-Butyl-5-nitrobenzofuran-3-yl)(4-(3-(dibutylamino)-propoxy)phenyl)methanone hydrochloride (CAS 437651-47-3)
- (R)-6-bromochroman-4-amine (CAS 1055949-66-0)
- Liraglutide Sodium Salt (CAS 204656-20-2（free base）)
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