≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at -20°C Ships Ice chest + Ice pads 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.
(S)-Ketorolac is R-enantiomer of Ketorolac. The (S)-enantiomer is about 60 times more potent than (R)-enantiomer. A prostaglandin biosynthesis inhibitor. Analgesic and anti-inflammatory. (S)-Ketorolac is an inhibitor of Cox-1 and Cox-2.
| Pubchem Sid | 528753426 |
|---|---|
| Kanonisches Lächeln | C1CN2C(=CC=C2C(=O)C3=CC=CC=C3)C1C(=O)O |
| IUPAC Name | (1S)-5-benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid |
| InChIKey | OZWKMVRBQXNZKK-NSHDSACASA-N |
| INCHI | 1S/C15H13NO3/c17-14(10-4-2-1-3-5-10)13-7-6-12-11(15(18)19)8-9-16(12)13/h1-7,11H,8-9H2,(H,18,19)/t11-/m0/s1 |
| Isomere SMILES | C1CN2C(=CC=C2C(=O)C3=CC=CC=C3)[C@H]1C(=O)O |
| Molekulargewicht | 255.27 |
| Reaxy-Rn | 413572 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=413572&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 | Organic oxygen compounds |
| Klasse | Organooxygen compounds |
| Subclass | Carbonyl compounds |
| Intermediate Tree Nodes | Ketones - Aryl ketones - Phenylketones |
| Direct Parent | Aryl-phenylketones |
| Alternative Parents | Pyrrolizines Benzoyl derivatives Substituted pyrroles Heteroaromatic compounds Monocarboxylic acids and derivatives Carboxylic acids Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Aryl-phenylketone - Benzoyl - Pyrrolizine - Monocyclic benzene moiety - Substituted pyrrole - Benzenoid - Pyrrole - Heteroaromatic compound - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organoheterocyclic compound - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organonitrogen compound - Organopnictogen compound - Aromatic heteropolycyclic compound |
| Beschreibung | This compound belongs to the class of organic compounds known as aryl-phenylketones. These are aromatic compounds containing a ketone substituted by one aryl group, and a phenyl group. |
| External Descriptors | 5-benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Datum | Artikel |
|---|---|---|---|
 J2411537 | Certificate of Analysis | Jun 20, 2024 | K336997 |
| J2411538 | Certificate of Analysis | Jun 20, 2024 | K336997 |
| J2411539 | Certificate of Analysis | Jun 20, 2024 | K336997 |
| J2411540 | Certificate of Analysis | Jun 20, 2024 | K336997 |
| J2411541 | Certificate of Analysis | Jun 20, 2024 | K336997 |
| J2411949 | Certificate of Analysis | Jun 20, 2024 | K336997 |
| Schmelzpunkt (°C) | >145° C (dec.) |
|---|---|
| Molekulargewicht | 255.270 g/mol |
| XLogP3 | 1.900 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 3 |
| Exact Mass | 255.09 Da |
| Monoisotopic Mass | 255.09 Da |
| Topological Polar Surface Area | 59.300 Ų |
| Heavy Atom Count | 19 |
| Formal Charge | 0 |
| Complexity | 376.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 1 |
| 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 |
