≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at 2-8°C Ships Wet ice 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.
Product Describtion:
Kebuzone is a non-steroidal anti-inflammatory substance that may be studied in inflammatory diseases such as thrombophlebitis and rheumatoid arthritis
| Pubchem Sid | 504750716 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504750716 |
| Sorrisos canónicos | CC(=O)CCC1C(=O)N(N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3 |
| IUPAC Name | 4-(3-oxobutyl)-1,2-diphenylpyrazolidine-3,5-dione |
| InChIKey | LGYTZKPVOAIUKX-UHFFFAOYSA-N |
| INCHI | 1S/C19H18N2O3/c1-14(22)12-13-17-18(23)20(15-8-4-2-5-9-15)21(19(17)24)16-10-6-3-7-11-16/h2-11,17H,12-13H2,1H3 |
| SMILES isoméricas | CC(=O)CCC1C(=O)N(N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3 |
| Peso molecular | 322.36 |
| Reaxy-Rn | 308507 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=308507&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 | Benzenoids |
| Classe | Benzene and substituted derivatives |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Benzene and substituted derivatives |
| Alternative Parents | Pyrazolidinones 1,3-dicarbonyl compounds Ketones Carboxylic acid hydrazides Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Monocyclic benzene moiety - Pyrazolidinone - 1,3-dicarbonyl compound - Pyrazolidine - Carboxylic acid hydrazide - Ketone - Organoheterocyclic compound - Carboxylic acid derivative - Azacycle - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Carbonyl group - Hydrocarbon derivative - Aromatic heteromonocyclic compound |
| Descrição | This compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene. |
| External Descriptors | pyrazolidines - methyl ketone |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Data | Item |
|---|---|---|---|
 I2601152 | Certificate of Analysis | Sep 10, 2026 | K357102 |
| I2315222 | Certificate of Analysis | Sep 06, 2023 | K357102 |
| I2315229 | Certificate of Analysis | Sep 06, 2023 | K357102 |
| I2315228 | Certificate of Analysis | Sep 06, 2023 | K357102 |
| I2315227 | Certificate of Analysis | Sep 06, 2023 | K357102 |
| I2315226 | Certificate of Analysis | Sep 06, 2023 | K357102 |
| I2315225 | Certificate of Analysis | Sep 06, 2023 | K357102 |
| I2315224 | Certificate of Analysis | Sep 06, 2023 | K357102 |
| I2315223 | Certificate of Analysis | Sep 06, 2023 | K357102 |
| E2526191 | Certificate of Analysis | Sep 06, 2023 | K357102 |
| I2315221 | Certificate of Analysis | Sep 06, 2023 | K357102 |
| I2315220 | Certificate of Analysis | Sep 06, 2023 | K357102 |
| I2315219 | Certificate of Analysis | Sep 06, 2023 | K357102 |
| I2315218 | Certificate of Analysis | Sep 06, 2023 | K357102 |
| I2315217 | Certificate of Analysis | Sep 06, 2023 | K357102 |
| I2315216 | Certificate of Analysis | Sep 06, 2023 | K357102 |
| H2529030 | Certificate of Analysis | Sep 06, 2023 | K357102 |
| Ponto de fusão (°C) | >85° C (dec.) |
|---|---|
| Peso molecular | 322.400 g/mol |
| XLogP3 | 1.200 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 5 |
| Exact Mass | 322.132 Da |
| Monoisotopic Mass | 322.132 Da |
| Topological Polar Surface Area | 57.700 Ų |
| Heavy Atom Count | 24 |
| Formal Charge | 0 |
| Complexity | 457.000 |
| 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 |
