≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature Ships Normal Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Application
2-Amino-3-bromopyridine may be used to synthesize:
2-acylamido-3-bromopyridines；
2-anilino-3-bromopyridine；
3-[(2-methoxyphenyl)ethynyl]pyridin-2-amine；
3-[(4-methoxyphenyl)ethynyl]pyridin-2-amine；
N-(bromopyridyl)amidines；
carbolines via palladium catalyzed arylation followed by palladium catalyzed amination reaction；
2-amino-3-cyanopyridine via palladium catalyzed cyanation reaction with potassium ferro-cyanide in the presence of 1,8-diazabicyclo[5.4.0]undec-7-ene [DBU]；
nitro-substituted N,N′-dipyridinylamines via palladium catalyzed coupling reaction with 2-chloro-3-nitropyridine in the presence of Xantphos ligand；
2-amino-3-iodopyridine via reaction with sodium iodide in the presence of copper(I)iodide and trans-N,N′-dimethylcyclohexane-1,2-diamine；
| Pubchem Sid | 504760196 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504760196 |
| Canonical Smiles | C1=CC(=C(N=C1)N)Br |
| IUPAC Name | 3-bromopyridin-2-amine |
| InChIKey | RBCARPJOEUEZLS-UHFFFAOYSA-N |
| INCHI | 1S/C5H5BrN2/c6-4-2-1-3-8-5(4)7/h1-3H,(H2,7,8) |
| Isomeric SMILES | C1=CC(=C(N=C1)N)Br |
| WGK Germany | 3 |
| Molecular Weight | 173.01 |
| Reaxy-Rn | 109867 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=109867&ln= |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Pyridines and derivatives |
| Subclass | Aminopyridines and derivatives |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Aminopyridines and derivatives |
| Alternative Parents | Imidolactams Aryl bromides Heteroaromatic compounds Azacyclic compounds Primary amines Organopnictogen compounds Organobromides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Aminopyridine - Imidolactam - Aryl halide - Aryl bromide - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Organobromide - Organohalogen compound - Amine - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as aminopyridines and derivatives. These are organic heterocyclic compounds containing an amino group attached to a pyridine ring. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
 E2320398 | Certificate of Analysis | Mar 11, 2026 | A167068 |
| E2320382 | Certificate of Analysis | Mar 11, 2026 | A167068 |
| H2521053 | Certificate of Analysis | Sep 01, 2025 | A167068 |
| F2209332 | Certificate of Analysis | Mar 04, 2025 | A167068 |
| F2209333 | Certificate of Analysis | Mar 04, 2025 | A167068 |
| F2209334 | Certificate of Analysis | Mar 04, 2025 | A167068 |
| J2121184 | Certificate of Analysis | Aug 09, 2024 | A167068 |
| J2121185 | Certificate of Analysis | Aug 09, 2024 | A167068 |
| J2121188 | Certificate of Analysis | Aug 09, 2024 | A167068 |
| L1813077 | Certificate of Analysis | Jul 04, 2024 | A167068 |
| I2109117 | Certificate of Analysis | Jun 03, 2024 | A167068 |
| F2209335 | Certificate of Analysis | May 22, 2022 | A167068 |
| Melt Point(°C) | 63-67°C |
|---|---|
| Molecular Weight | 173.010 g/mol |
| XLogP3 | 1.200 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 171.964 Da |
| Monoisotopic Mass | 171.964 Da |
| Topological Polar Surface Area | 38.900 Ų |
| Heavy Atom Count | 8 |
| Formal Charge | 0 |
| Complexity | 76.800 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
