Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
A102449-1g
|
1g |
10
|
$120.90
|
|
|
A102449-5g
|
5g |
2
|
$425.90
|
|
|
A102449-25g
|
25g |
8
|
$1,915.90
|
|
|
A102449-100g
|
100g |
5
|
$6,894.90
|
|
| Synonyms | EN300-78505 | QMKZZQPPJRWDED-UHFFFAOYSA-N | AM20050773 | GEO-00202 | BP-10924 | PS-4089 | SY003258 | 4-PYRIDINECARBOXYLIC ACID, 2-AMINO- | 2-Amino-4-PyridinecarboxylicAcid | DTXSID40299072 | FT-0636878 | W-200105 | AH-011/25003862 | ETILAMFETAMINE HYDROCH |
|---|---|
| Specifications & Purity | ≥97% |
| Shipped In | Normal |
| Product Description |
2-Aminoisonicotinic Acid is a useful research chemical. An important derivative for isoniazid derivative synthesis. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Pyridines and derivatives |
| Subclass | Pyridinecarboxylic acids and derivatives |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Pyridinecarboxylic acids |
| Alternative Parents | Aminopyridines and derivatives Imidolactams Heteroaromatic compounds Amino acids Monocarboxylic acids and derivatives Carboxylic acids Azacyclic compounds Primary amines Organopnictogen compounds Organooxygen compounds Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Pyridine carboxylic acid - Aminopyridine - Imidolactam - Heteroaromatic compound - Amino acid or derivatives - Amino acid - Azacycle - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Primary amine - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Hydrocarbon derivative - Amine - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as pyridinecarboxylic acids. These are compounds containing a pyridine ring bearing a carboxylic acid group. |
| External Descriptors | Not available |
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| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
|---|
| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
|---|
| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
|---|
| Pubchem Sid | 488189213 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488189213 |
| IUPAC Name | 2-aminopyridine-4-carboxylic acid |
| INCHI | InChI=1S/C6H6N2O2/c7-5-3-4(6(9)10)1-2-8-5/h1-3H,(H2,7,8)(H,9,10) |
| InChIKey | QMKZZQPPJRWDED-UHFFFAOYSA-N |
| Smiles | C1=CN=C(C=C1C(=O)O)N |
| Isomeric SMILES | C1=CN=C(C=C1C(=O)O)N |
| Molecular Weight | 138.13 |
| Beilstein | 22(5)13,626 |
| Reaxy-Rn | 3156 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3156&ln= |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Apr 28, 2024 | A102449 | |
| Certificate of Analysis | Apr 28, 2024 | A102449 | |
| Certificate of Analysis | Apr 28, 2024 | A102449 | |
| Certificate of Analysis | Apr 28, 2024 | A102449 | |
| Certificate of Analysis | Jan 05, 2023 | A102449 | |
| Certificate of Analysis | Jan 12, 2022 | A102449 | |
| Certificate of Analysis | Jan 12, 2022 | A102449 | |
| Certificate of Analysis | Jan 12, 2022 | A102449 | |
| Certificate of Analysis | Jan 12, 2022 | A102449 | |
| Certificate of Analysis | Jan 12, 2022 | A102449 | |
| Certificate of Analysis | Aug 06, 2021 | A102449 |
| Melt Point(°C) | 300-302°C |
|---|---|
| Molecular Weight | 138.120 g/mol |
| XLogP3 | 0.000 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 1 |
| Exact Mass | 138.043 Da |
| Monoisotopic Mass | 138.043 Da |
| Topological Polar Surface Area | 76.200 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 138.000 |
| 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 |