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Basic Description
| Synonyms | AC-1001 | J-640104 | NSC 119859 | Pyridine-24-diol | SB52230 | 4-Hydroxypyridin-2(1H)-one | AKOS005254611 | 4-Hydroxy-2(1H)-pyridinone | FT-0692141 | PS-4683 | 2(1H)-Pyridone, 4-hydroxy- | 2-hydroxypyridin-4(1H)-one | BP-11396 | Palmitin, 1,2-di-, 2-amino |
|---|---|
| Specifications & Purity | ≥97% |
| Shipped In | Normal |
| Product Description |
2,4-Dihydroxypyridine (3-deazauracil) is a potent inhibitor of dihydrouracil dehydrogenase |
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Organoheterocyclic compounds
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Class
Pyridines and derivatives
- Subclass Hydropyridines
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Class
Pyridines and derivatives
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Superclass
Organoheterocyclic compounds
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Pyridines and derivatives |
| Subclass | Hydropyridines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Pyridinones |
| Alternative Parents | Hydroxypyridines Dihydropyridines Vinylogous acids Heteroaromatic compounds Lactams Azacyclic compounds Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Hydroxypyridine - Pyridinone - Dihydropyridine - Heteroaromatic compound - Vinylogous acid - Lactam - Azacycle - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen 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 |
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Names and Identifiers
| Pubchem Sid | 488201712 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488201712 |
| IUPAC Name | 4-hydroxy-1H-pyridin-2-one |
| INCHI | InChI=1S/C5H5NO2/c7-4-1-2-6-5(8)3-4/h1-3H,(H2,6,7,8) |
| InChIKey | ZEZJPIDPVXJEME-UHFFFAOYSA-N |
| Smiles | C1=CNC(=O)C=C1O |
| Isomeric SMILES | C1=CNC(=O)C=C1O |
| WGK Germany | 3 |
| RTECS | UV1146800 |
| Alternate CAS | 84719-31-3 |
| Molecular Weight | 111.1 |
| Beilstein | 108533 |
| Reaxy-Rn | 1524509 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1524509&ln= |
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
 H2113109 |
Certificate of Analysis | May 12, 2025 | D110324 |
| H2113114 |
Certificate of Analysis | May 12, 2025 | D110324 |
| K1410027 |
Certificate of Analysis | Aug 08, 2022 | D110324 |
| J2229262 |
Certificate of Analysis | Aug 08, 2022 | D110324 |
| J2229261 |
Certificate of Analysis | Aug 08, 2022 | D110324 |
| F23161047 |
Certificate of Analysis | Aug 08, 2022 | D110324 |
| J2229260 |
Certificate of Analysis | Aug 08, 2022 | D110324 |
| F23161038 |
Certificate of Analysis | Aug 08, 2022 | D110324 |
| J2229258 |
Certificate of Analysis | Aug 08, 2022 | D110324 |
Chemical and Physical Properties
| Solubility | Solubility in hot Water almost transparency |
|---|---|
| Molecular Weight | 111.100 g/mol |
| XLogP3 | -0.400 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 111.032 Da |
| Monoisotopic Mass | 111.032 Da |
| Topological Polar Surface Area | 49.300 Ų |
| Heavy Atom Count | 8 |
| Formal Charge | 0 |
| Complexity | 169.000 |
| 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 |
Citations of This Product
| 1. Channa Wang, Fuzhu Liu, Mingjin Du, Mi Zhang, Xiangdong Ding, Changsheng Xiang. (2024) Graphitic nitrogen induced identical fluorescent emission of carbon dots for scalable anti-counterfeiting applications. Journal of Materials Chemistry A, |
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