N-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)formamide CAS 480425-36-3
| CAS No. | 480425-36-3 |
| Molecular Formula | C13H18BNO3 |
| Molecular Weight | 247.10 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
N-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)formamide (CAS 480425-36-3) is a high-purity analytical reference standard with the molecular formula C13H18BNO3 and a molecular weight of 247.10 g/mol.
Based on its molecular formula C13H18BNO3, N-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)formamide contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 247.10 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).
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 | C13H18BNO3 |
| Molecular Weight | 247.10 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.) | 2025 |
| Nitrogen Atoms | 1 |
Related N Standards
- 1-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)ethanone (CAS 1103862-13-0)
- 2-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isonicotinaldehyde (CAS 1356962-10-1)
- (E)-4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde oxime (CAS 1374215-74-3)
- 2-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)propanenitrile (CAS 1612174-34-1)
- 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide (CAS 179117-44-3)
- 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide (CAS 188665-74-9)
- 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide (CAS 188665-75-0)
- 1-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)ethan-1-one (CAS 741709-59-1)
Recommended Standards
- BT2 (CAS 34576-94-8)
- N-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)formamide (CAS 480425-37-4)
- 8-Bromo-1,1,1-trifluorooctane (CAS 407-67-0)
- n-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)formamide (CAS 480424-94-0)
- Mianserin (CAS 24219-97-4)
- n-((4-Bromothiophen-2-yl)methyl)-4-methoxybutan-1-amine (CAS 1250693-47-0)
- 4-(methylamino)quinazoline-7-carboxylic acid (CAS 941236-69-7)
- Ethyl 4-(4-(morpholinomethyl)phenyl)-4-oxobutanoate (CAS 898770-81-5)
- 2-Benzyl-5-(4-methoxybenzyl)tetrahydropyrrolo[3,4-c]pyrrole-1,3(2H,3aH)-dione (CAS 1956383-16-6)
- 1-3:1-4-β-Glucotetraose (B) (CAS 58484-02-9)
- (R)-2-(((Benzyloxy)carbonyl)amino)-4-methoxy-4-oxobutanoic acid (CAS 28862-78-4)
- 2-(Aminomethyl)-3-chloro-6-(difluoromethyl)pyridine-4-carboxylic acid (CAS 1804854-33-8)
- 2-Chloro-3-(chloromethyl)-5-(difluoromethyl)-4-iodopyridine (CAS 1804458-37-4)
- [a-Glu](Side chain transposition)- Semaglutide (CAS CATO-C4X-2226111)
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