4-(6-Methyl-1,3,6,2-dioxazaborocan-2-yl)benzaldehyde CAS 128376-66-9
| CAS No. | 128376-66-9 |
| Molecular Formula | C12H16BNO3 |
| Molecular Weight | 233.07 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 4-(6-Methyl-1,3,6,2-dioxazaborocan-2-yl)benzaldehyde 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.
4-(6-Methyl-1,3,6,2-dioxazaborocan-2-yl)benzaldehyde (CAS 128376-66-9) is a high-purity analytical reference standard with the molecular formula C12H16BNO3 and a molecular weight of 233.07 g/mol.
4-(6-Methyl-1,3,6,2-dioxazaborocan-2-yl)benzaldehyde (C12H16BNO3) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
CATO manufactures 4-(6-Methyl-1,3,6,2-dioxazaborocan-2-yl)benzaldehyde 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 | C12H16BNO3 |
| Molecular Weight | 233.07 g/mol |
| Appearance | Off-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) | 5.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1993 |
| Nitrogen Atoms | 1 |
Related Methyl Standards
Recommended Standards
- 2-(3-Amino-4-bromo-1h-pyrazol-1-yl)propanamide (CAS 1249712-92-2)
- 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)nicotinaldehyde (CAS 1310383-00-6)
- 2-Amino-3-(4-bromo-1h-pyrazol-1-yl)propanamide (CAS 1249128-82-2)
- 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)picolinaldehyde (CAS 1310383-53-9)
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- 1,1,1,10-Tetrachloro-decane (CAS 10311-15-6)
- 4-(benzyloxy)-3-bromoaniline hydrochloride (CAS 215113-01-2)
- Suberyl-CoA (CAS 66060-79-5)
- 2-Iodo-1,4-bis(trifluoromethyl)benzene (CAS 328-92-7)
- 1-(4-Azepan-1-yl-3-fluorophenyl)ethanone (CAS 420826-76-2)
- 6-tert-butyl-1H,2H,3H-pyrazolo[1,5-a]imidazol-2-one (CAS 663616-22-6)
- Semaglutide impurity 89 (CAS CATO-C4X-222689)
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