Cas no 145743-85-7 (3-Bromo-5-bromomethyl pyridine)
3-Bromo-5-bromomethyl pyridine is a brominated pyridine derivative widely used as a versatile intermediate in organic synthesis and pharmaceutical applications. Its key advantages include its dual functionalization, featuring both a bromo substituent and a reactive bromomethyl group, enabling selective modifications for constructing complex heterocyclic frameworks. The compound exhibits high reactivity in cross-coupling reactions, nucleophilic substitutions, and metal-catalyzed transformations, making it valuable for drug discovery and material science. Its stability under standard conditions ensures consistent handling and storage. The presence of two distinct bromine sites allows for sequential functionalization, offering synthetic flexibility in designing targeted molecules for agrochemicals, ligands, or bioactive compounds.
145743-85-7 structure
Product Name:3-Bromo-5-bromomethyl pyridine
CAS No:145743-85-7
MF:C6H5Br2N
MW:250.918599843979
CID:101492
PubChem ID:14932948
Update Time:2025-06-06
3-Bromo-5-bromomethyl pyridine Chemical and Physical Properties
Names and Identifiers
-
- Pyridine,3-bromo-5-(bromomethyl)-
- 3-bromo-5-(bromomethyl)pyridine
- 3-Bromo-5-bromomethyl-pyridine
- Pyridine, 3-bromo-5-(bromomethyl)- (9CI)
- 3-Bromo-5-bromomethylpyridine
- 5-bromo-3-(bromomethyl)pyridine
- Pyridine,3-bromo-5-(bromomethyl)-(9ci)
- AJQDEUJYFUHVHS-UHFFFAOYSA-N
- 3-Bromo-5-bromomethyl pyridine
- 145743-85-7
- 3-bromo-5(bromomethyl)pyridine
- G11375
- SCHEMBL3183730
- A3173
- FT-0740269
- DTXSID00565664
- AKOS012019951
- Pyridine, 3-broMo-5-(broMoMethyl)-
- DB-063622
-
- MDL： MFCD10000433
- Inchi： 1S/C6H5Br2N/c7-2-5-1-6(8)4-9-3-5/h1,3-4H,2H2
- InChI Key： AJQDEUJYFUHVHS-UHFFFAOYSA-N
- SMILES： BrCC1C=NC=C(C=1)Br
Computed Properties
- Exact Mass: 248.87900
- Monoisotopic Mass: 248.87887g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 9
- Rotatable Bond Count: 1
- Complexity: 87.1
- 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: 2.1
- Topological Polar Surface Area: 12.9?2
Experimental Properties
- PSA: 12.89000
- LogP: 2.73900
3-Bromo-5-bromomethyl pyridine Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| TRC | B874145-10mg |
3-Bromo-5-bromomethyl pyridine |
145743-85-7 | 10mg |
$ 50.00 | 2022-06-06 | ||
| TRC | B874145-50mg |
3-Bromo-5-bromomethyl pyridine |
145743-85-7 | 50mg |
$ 160.00 | 2022-06-06 | ||
| TRC | B874145-100mg |
3-Bromo-5-bromomethyl pyridine |
145743-85-7 | 100mg |
$ 250.00 | 2022-06-06 | ||
| Alichem | A023022726-250mg |
3-Bromo-5-(bromomethyl)pyridine |
145743-85-7 | 97% | 250mg |
$734.40 | 2022-03-01 | |
| Alichem | A023022726-500mg |
3-Bromo-5-(bromomethyl)pyridine |
145743-85-7 | 97% | 500mg |
$1,019.20 | 2022-03-01 | |
| Alichem | A023022726-1g |
3-Bromo-5-(bromomethyl)pyridine |
145743-85-7 | 97% | 1g |
$1,629.60 | 2022-03-01 | |
| 1PlusChem | 1P001DTK-100mg |
Pyridine, 3-bromo-5-(bromomethyl)- |
145743-85-7 | 95% | 100mg |
$118.00 | 2024-06-20 | |
| 1PlusChem | 1P001DTK-250mg |
Pyridine, 3-bromo-5-(bromomethyl)- |
145743-85-7 | 95% | 250mg |
$160.00 | 2024-06-20 | |
| 1PlusChem | 1P001DTK-1g |
Pyridine, 3-bromo-5-(bromomethyl)- |
145743-85-7 | 95% | 1g |
$383.00 | 2024-06-20 | |
| A2B Chem LLC | AA63768-100mg |
3-Bromo-5-(bromomethyl)pyridine |
145743-85-7 | 95% | 100mg |
$41.00 | 2024-04-20 |
3-Bromo-5-bromomethyl pyridine Related Literature
-
Jing Yu,Yu-Qi Lyu,Jiapeng Liu,Mohammed B. Effat,Junxiong Wu J. Mater. Chem. A, 2019,7, 17995-18002
-
Manickam Bakthadoss,Tadiparthi Thirupathi Reddy,Vishal Agarwal,Duddu S. Sharada Chem. Commun., 2022,58, 1406-1409
-
Christopher J. Harrison,Kyle J. Berean,Enrico Della Gaspera,Jian Zhen Ou,Richard B. Kaner,Kourosh Kalantar-zadeh,Torben Daeneke Nanoscale, 2016,8, 16276-16283
-
Erika A. Cobar,Paul R. Horn,Robert G. Bergman,Martin Head-Gordon Phys. Chem. Chem. Phys., 2012,14, 15328-15339
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