(2,4-Dimethyl-6-propionylpyridin-3-yl)boronic acid CAS 2862000-94-8
| CAS No. | 2862000-94-8 |
| Molecular Formula | C10H14BNO3 |
| Molecular Weight | 207.03 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
(2,4-Dimethyl-6-propionylpyridin-3-yl)boronic acid (CAS 2862000-94-8), molecular formula C10H14BNO3 and molecular weight 207.03 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C10H14BNO3, (2,4-Dimethyl-6-propionylpyridin-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 207.03 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), (2,4-Dimethyl-6-propionylpyridin-3-yl)boronic acid 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 | C10H14BNO3 |
| Molecular Weight | 207.03 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 4.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2003 |
| Nitrogen Atoms | 1 |
Related Dimethyl Standards
- 3,3-Dimethyl-6-nitrobenzo[c][1,2]oxaborol-1(3H)-ol (CAS 1266084-47-2)
- 2,3-Dimethyl-4-oxo-4,5-dihydrofuro[3,2-c]pyridine-7-carboxylic acid (CAS 1956321-41-7)
- 2-{dimethyl-[1,2,3,4]tetrazolo[1,5-a]pyrimidin-6-yl}acetic acid (CAS 1016708-53-4)
- 1,6-Dimethyl-3-oxo-1h,2h,3h-pyrazolo[3,4-b]pyridine-4-carboxylic acid (CAS 1050885-37-4)
- 1,3-Dimethyl-5-(1h-1,2,4-triazol-1-yl)-1h-pyrazole-4-carboxylic acid (CAS 1152565-70-2)
- 1,3-Dimethyl-6-oxo-1h,6h,7h-pyrazolo[3,4-b]pyridine-4-carboxylic acid (CAS 1160246-28-5)
- 1,3-Dimethyl-4-oxo-1h,4h,7h-pyrazolo[3,4-b]pyridine-6-carboxylic acid (CAS 1375474-42-2)
- 1,7-dimethyl-4-oxo-1H,4H,7H-pyrazolo[3,4-b]pyridine-5-carboxylic acid (CAS 1798702-11-0)
Recommended Standards
- (2-(Propylcarbamoyl)phenyl)boronic acid (CAS 874459-87-7)
- (2-Chloro-4-fluorophenyl)acetyl chloride (CAS 676348-45-1)
- (2-(Morpholin-2-yl)phenyl)boronic acid (CAS 2225153-33-1)
- (3-(Ethyl(methyl)carbamoyl)phenyl)boronic acid (CAS 871333-07-2)
- N-(4-Chloro-3-((3-methylbut-2-en-1-yl)oxy)phenyl)-2-methylfuran-3-carbothioamide (CAS 178870-32-1)
- tert-Butyl 2-oxo-1,8-diazaspiro[5.5]undecane-8-carboxylate (CAS 1158749-90-6)
- 1-(3-Bromobenzyl)-1H-1,2,4-triazole (CAS 942154-19-0)
- 2,4-DIFLUORO-6-BROMOANILINE 2-BROMO-4,6-DIFLUORO-PHENYLAMINE 2-BROMO-4,6-DIFLUOROBENZENAMINE 2-Bromo-4,6-difluoroaniline 444-14-4 6-BROMO-2,4-DIFLUOROANILINE AKOS BBS-00003657 AS00351 ATTERCOP-CHM AT132309 TIMTEC-BB SBB040488 (CAS 444-14-4)
- N-(4-(1H-Benzo[d]imidazol-2-yl)phenyl)-3-phenylpropanamide (CAS 476634-18-1)
- (R)-3-Mercapto-2-pivalamidopropanoic acid (CAS 124529-03-9)
- (2-phenyl-2H-1,2,3-triazol-4-yl)acetonitrile (CAS 64404-12-2)
- 9-Bromononanenitrile (CAS 54863-45-5)
- Oclacitinib impurity 4 (CAS CATO-C4X-30184)
- Liraglutide Impurity 19 TFA Salt (CAS CATO-C4X-199219)
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