2-(Methyl(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)amino)ethanol CAS 1206641-45-3
| CAS No. | 1206641-45-3 |
| Molecular Formula | C16H26BNO3 |
| Molecular Weight | 291.19 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.
2-(Methyl(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)amino)ethanol (CAS 1206641-45-3), molecular formula C16H26BNO3 and molecular weight 291.19 g/mol, is a CATO reference standard with documented purity and traceability.
2-(Methyl(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)amino)ethanol (C16H26BNO3) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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 | C16H26BNO3 |
| Molecular Weight | 291.19 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 |
| Degree of Unsaturation (DBE) | 4.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 1 |
Related Methyl Standards
- 1-Methyl-4-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyrazol-1-yl]piperidine (CAS 1323919-64-7)
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Recommended Standards
- 5-BROMO-3-(1-METHYL-1,2,3,6-TETRAHYDRO-4-PYRIDINYL)-1H-INDOLE (CAS 116480-53-6)
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- [(4-bromophenyl)(pyridin-3-yl)methyl](ethyl)amine (CAS 1153742-21-2)
- 4-(2,5-Bis-trifluoromethylphenyl)-pyridine (CAS 1214388-92-7)
- 2-Amino-5-benzyloxybenzonitrile (CAS 38711-02-3)
- 6-tert-butyl-2,3,4,5,6,7-hexahydro-1,3-benzothiazol-2-one (CAS 1095051-70-9)
- Ethyl 8-(acetylthio)-1,4-dioxaspiro[4.5]dec-7-ene-7-carboxylate (CAS 929557-79-9)
- 1-(3-Cyano-4,6-dimethylpyridin-2-yl) 4-methyl benzene-1,4-dicarboxylate (CAS 400077-14-7)
- (1R,5S)-3-azabicyclo[3.3.1]Nonane-9-carboxylic acid (CAS 1335234-05-3)
- 1-(4-Cyanophenyl)-3-phenylurea (CAS 107676-58-4)
- 3,6-Dimethyl-1H-indole-2-carboxylic acid (CAS 1260913-57-2)
- 2,2,6,6-Tetramethyl-N-propylpiperidin-4-amine (CAS 66545-43-5)
- D-GLUCOSE 13C (CAS 101615-88-7)
- MCH-Gene-Overprinted-Polypeptide-14 (rat) (H-4746.0500) (CAS 182917-44-8)
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