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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
A196047-250mg
|
250mg |
3
|
$44.90
|
|
|
A196047-1g
|
1g |
2
|
$92.90
|
|
|
A196047-5g
|
5g |
1
|
$343.90
|
|
|
A196047-25g
|
25g |
1
|
$1,544.90
|
|
|
A196047-100g
|
100g |
1
|
$5,559.90
|
|
| Synonyms | 4-Amino-5-methylpyridin-2-ol | 95306-64-2 | 4-Amino-2-hydroxy-5-methylpyridine | 4-amino-5-methylpyridin-2(1H)-one | 4-amino-5-methyl-2(1H)-pyridinone | 4-AMINO-5-METHYL-1H-PYRIDIN-2-ONE | MFCD12546373 | 2(1H)-Pyridinone, 4-amino-5-methyl- | EC 682-818-3 | 4-amino-5-methyl |
|---|---|
| Specifications & Purity | ≥98% |
| Storage Temp | Store at 2-8°C,Protected from light |
| Shipped In |
Wet ice This product requires cold chain shipping. Ground and other economy services are not available. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Pyridines and derivatives |
| Subclass | Hydropyridines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Pyridinones |
| Alternative Parents | Methylpyridines Dihydropyridines Aminopyridines and derivatives Vinylogous amides Heteroaromatic compounds Lactams Azacyclic compounds Primary amines Organooxygen compounds Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Aminopyridine - Dihydropyridine - Pyridinone - Methylpyridine - Vinylogous amide - Heteroaromatic compound - Lactam - Azacycle - Hydrocarbon derivative - Organic oxide - Primary amine - Organooxygen compound - Organonitrogen compound - Amine - Organic oxygen compound - Organic nitrogen compound - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as pyridinones. These are compounds containing a pyridine ring, which bears a ketone. |
| External Descriptors | Not available |
|
|
|
| Pubchem Sid | 504767373 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504767373 |
| IUPAC Name | 4-amino-5-methyl-1H-pyridin-2-one |
| INCHI | InChI=1S/C6H8N2O/c1-4-3-8-6(9)2-5(4)7/h2-3H,1H3,(H3,7,8,9) |
| InChIKey | SSQZBQXJYGNUSC-UHFFFAOYSA-N |
| Smiles | CC1=CNC(=O)C=C1N |
| Isomeric SMILES | CC1=CNC(=O)C=C1N |
| Molecular Weight | 124.14 |
| Reaxy-Rn | 4378830 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4378830&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 | Aug 31, 2023 | A196047 | |
| Certificate of Analysis | Aug 31, 2023 | A196047 | |
| Certificate of Analysis | Aug 31, 2023 | A196047 | |
| Certificate of Analysis | Aug 31, 2023 | A196047 | |
| Certificate of Analysis | Aug 31, 2023 | A196047 | |
| Certificate of Analysis | Aug 31, 2023 | A196047 | |
| Certificate of Analysis | Aug 31, 2023 | A196047 | |
| Certificate of Analysis | Aug 31, 2023 | A196047 | |
| Certificate of Analysis | Aug 31, 2023 | A196047 |
| Sensitivity | light sensitive |
|---|---|
| Molecular Weight | 124.140 g/mol |
| XLogP3 | -0.800 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 124.064 Da |
| Monoisotopic Mass | 124.064 Da |
| Topological Polar Surface Area | 55.100 Ų |
| Heavy Atom Count | 9 |
| Formal Charge | 0 |
| Complexity | 203.000 |
| 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 |