≥99% 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.
Furprofen is an non-steroidal anti-inflammatory drug (NSAID) with analgesic properties Furprofen acts via the inhibition of prostaglandin (PGE) synthesis . Furprofen can be treated orally for the relief of pain
Form:Oil
IC50& Target:PGE
| Canonical Smiles | CC(C1=CC=C(C=C1)C(=O)C2=CC=CO2)C(=O)O |
|---|---|
| IUPAC Name | 2-[4-(furan-2-carbonyl)phenyl]propanoic acid |
| InChIKey | ITJUVDBADHDNPU-UHFFFAOYSA-N |
| INCHI | 1S/C14H12O4/c1-9(14(16)17)10-4-6-11(7-5-10)13(15)12-3-2-8-18-12/h2-9H,1H3,(H,16,17) |
| Isomeric SMILES | CC(C1=CC=C(C=C1)C(=O)C2=CC=CO2)C(=O)O |
| Alternate CAS | 66318-17-0 |
| PubChem CID | 162201 |
| MeSH Entry Terms | 2-(4-phenyl-(2'-furoyl))propionic acid;furprofen |
| Molecular Weight | 244.24 |
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 |
| Class | Organooxygen compounds |
| Subclass | Carbonyl compounds |
| Intermediate Tree Nodes | Ketones - Aryl ketones - Phenylketones |
| Direct Parent | Aryl-phenylketones |
| Alternative Parents | Phenylpropanoic acids Monocyclic monoterpenoids Aromatic monoterpenoids Benzoyl derivatives Heteroaromatic compounds Furans Oxacyclic compounds Monocarboxylic acids and derivatives Carboxylic acids Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Aryl-phenylketone - 2-phenylpropanoic-acid - Monoterpenoid - Monocyclic monoterpenoid - Aromatic monoterpenoid - P-cymene - Benzoyl - Benzenoid - Monocyclic benzene moiety - Heteroaromatic compound - Furan - Oxacycle - Organoheterocyclic compound - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic oxide - Hydrocarbon derivative - Aromatic heteromonocyclic compound |
| Description | 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 | Not available |
| Solubility | Ethanol : 100 mg/mL (409.43 mM; Need ultrasonic) DMSO : 62.5 mg/mL (255.90 mM; Need ultrasonic) |
|---|---|
| Molecular Weight | 244.240 g/mol |
| XLogP3 | 2.700 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 4 |
| Exact Mass | 244.074 Da |
| Monoisotopic Mass | 244.074 Da |
| Topological Polar Surface Area | 67.500 Ų |
| Heavy Atom Count | 18 |
| Formal Charge | 0 |
| Complexity | 318.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
