(6-(Tert-butyl)-2-methylpyridin-3-yl)boronic acid CAS 2225170-94-3
| CAS No. | 2225170-94-3 |
| Molecular Formula | C10H16BNO2 |
| Molecular Weight | 193.05 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of (6-(Tert-butyl)-2-methylpyridin-3-yl)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.
(6-(Tert-butyl)-2-methylpyridin-3-yl)boronic acid (CAS 2225170-94-3), molecular formula C10H16BNO2 and molecular weight 193.05 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C10H16BNO2, (6-(Tert-butyl)-2-methylpyridin-3-yl)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 193.05 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
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 | C10H16BNO2 |
| Molecular Weight | 193.05 g/mol |
| Appearance | White to pale yellow crystalline powder. (faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| 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) | 3.5 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1998 |
| Nitrogen Atoms | 1 |
Recommended Standards
- (4-(Isopropyl(methyl)amino)phenyl)boronic acid (CAS 219945-57-0)
- {4-[2-(dimethylamino)ethyl]phenyl}boronic acid (CAS 950739-39-6)
- (2-(Tert-butyl)-6-methylpyridin-4-yl)boronic acid (CAS 2225175-65-3)
- 1-Chloro-2-(2-chloroethyl)-3-fluorobenzene (CAS 958027-86-6)
- 3-Bromo-1-(4-methoxybenzyl)piperidine-2,6-dione (CAS 2300100-12-1)
- 1-Methyl-4-(quinolin-3-yl)piperidin-4-ol (CAS 75446-47-8)
- 1-(5-Bromopyridin-3-yl)cyclopropan-1-ol (CAS 1250659-62-1)
- 3-Methyl-1-(phenylthio)cyclobutane-1-carboxylic acid (CAS 1485352-77-9)
- 3-{1-[(4-tert-butylphenyl)methyl]-5,6-dimethyl-1H-1,3-benzodiazol-2-yl}-1,2-dihydropyridin-2-one (CAS 860787-78-6)
- tributyl(cyclopropyl)stannane (CAS 17857-70-4)
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- 4-((2-Amino-4-(N,N-dimethylsulfamoyl)phenyl)amino)butanoic acid (CAS 293764-50-8)
- 4-Amino-n,n-dimethylbutanamide hydrochloride (CAS 156337-81-4)
- (Leu31,Pro34)-Peptide YY (human) trifluoroacetate salt (CAS 179986-95-9)
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