Cas no 848694-11-1 (4-Bromo-2,3,5-trimethylpyridine 1-oxide)
4-Bromo-2,3,5-trimethylpyridine 1-oxide is a brominated pyridine derivative featuring a nitrogen oxide functional group and three methyl substituents. This compound is of interest in synthetic chemistry due to its versatile reactivity, particularly in nucleophilic substitution and cross-coupling reactions. The presence of the bromine atom at the 4-position enhances its utility as a building block for further functionalization, while the electron-withdrawing N-oxide group influences its electronic properties. Its well-defined structure and stability make it suitable for applications in pharmaceutical intermediates, agrochemical synthesis, and material science research. The compound is typically handled under standard laboratory conditions, with purity and consistency being critical for reproducible results.
848694-11-1 structure
Product Name:4-Bromo-2,3,5-trimethylpyridine 1-oxide
CAS No:848694-11-1
MF:C8H10BrNO
MW:216.07510137558
CID:1024152
PubChem ID:16737138
Update Time:2025-05-27
4-Bromo-2,3,5-trimethylpyridine 1-oxide Chemical and Physical Properties
Names and Identifiers
-
- 4-Bromo-2,3,5-trimethylpyridine 1-oxide
- 4-bromo-2,3,5-trimethyl-1-oxidopyridin-1-ium
- SCHEMBL2111397
- XJTFVTIYKKOOCN-UHFFFAOYSA-N
- 848694-11-1
- AKOS016004242
- 4-Bromo-2,3,5-trimethyl-1-oxo-1lambda~5~-pyridine
- EN300-740211
- DTXSID50587477
- 4-Bromo-2,3,5-trimethyl-pyridine 1-oxide
- 4-Bromo-2,3,5-trimethylpyridine1-oxide
- 4-bromo-2,3,5-collidine-n-oxide
- 4-BROMO-2,3,5-TRIMETHYLPYRIDIN-1-IUM-1-OLATE
- Z1618120901
- DB-340097
-
- Inchi： 1S/C8H10BrNO/c1-5-4-10(11)7(3)6(2)8(5)9/h4H,1-3H3
- InChI Key： XJTFVTIYKKOOCN-UHFFFAOYSA-N
- SMILES： BrC1C(C)=C[N+](=C(C)C=1C)[O-]
Computed Properties
- Exact Mass: 214.99458g/mol
- Monoisotopic Mass: 214.99458g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 0
- Heavy Atom Count: 11
- Rotatable Bond Count: 0
- Complexity: 142
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 1.7
- Topological Polar Surface Area: 25.5?2
4-Bromo-2,3,5-trimethylpyridine 1-oxide Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| A2B Chem LLC | AC28259-2.5g |
4-Bromo-2,3,5-trimethylpyridine 1-oxide |
848694-11-1 | 95% | 2.5g |
$2215.00 | 2024-04-19 | |
| A2B Chem LLC | AC28259-5g |
4-Bromo-2,3,5-trimethylpyridine 1-oxide |
848694-11-1 | 95% | 5g |
$3262.00 | 2024-04-19 | |
| A2B Chem LLC | AC28259-10g |
4-Bromo-2,3,5-trimethylpyridine 1-oxide |
848694-11-1 | 95% | 10g |
$4820.00 | 2024-04-19 | |
| A2B Chem LLC | AC28259-50mg |
4-Bromo-2,3,5-trimethylpyridine 1-oxide |
848694-11-1 | 95% | 50mg |
$293.00 | 2024-04-19 | |
| A2B Chem LLC | AC28259-100mg |
4-Bromo-2,3,5-trimethylpyridine 1-oxide |
848694-11-1 | 95% | 100mg |
$421.00 | 2024-04-19 | |
| A2B Chem LLC | AC28259-250mg |
4-Bromo-2,3,5-trimethylpyridine 1-oxide |
848694-11-1 | 95% | 250mg |
$587.00 | 2024-04-19 | |
| A2B Chem LLC | AC28259-500mg |
4-Bromo-2,3,5-trimethylpyridine 1-oxide |
848694-11-1 | 95% | 500mg |
$903.00 | 2024-04-19 | |
| A2B Chem LLC | AC28259-1g |
4-Bromo-2,3,5-trimethylpyridine 1-oxide |
848694-11-1 | 95% | 1g |
$1148.00 | 2024-04-19 | |
| Enamine | EN300-740211-0.05g |
4-bromo-2,3,5-trimethylpyridin-1-ium-1-olate |
848694-11-1 | 95% | 0.05g |
$245.0 | 2023-05-26 | |
| Enamine | EN300-740211-0.1g |
4-bromo-2,3,5-trimethylpyridin-1-ium-1-olate |
848694-11-1 | 95% | 0.1g |
$366.0 | 2023-05-26 |
4-Bromo-2,3,5-trimethylpyridine 1-oxide Related Literature
-
Partha Laskar,Christine Dufès Nanoscale Adv., 2021,3, 6007-6026
-
Xiaotong Feng,Lei Bian,Jie Ma,Lei Zhou,Xiayan Wang,Guangsheng Guo,Qiaosheng Pu Chem. Commun., 2019,55, 3963-3966
-
Jacob S. Jordan,Evan R. Williams Analyst, 2021,146, 2617-2625
-
Qiaoe Wang,Meiling Lian,Xiaowen Zhu,Xu Chen RSC Adv., 2021,11, 192-197
-
Ivor Lon?ari? Phys. Chem. Chem. Phys., 2015,17, 9436-9445
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