The store will not work correctly when cookies are disabled.
JavaScript seems to be disabled in your browser. For the best experience on our site, be sure to turn on Javascript in your browser.
(R)-(-)-Ibuprofen - 98%, high purity , CAS No.51146-57-7
Basic Description Synonyms (R)-(-)-Ibuprofen | 51146-57-7 | (R)-Ibuprofen | (-)-Ibuprofen | levibuprofen | (R)-2-(4-Isobutylphenyl)propanoic acid | l-Ibuprofen | r-ibuprofen | (2R)-2-[4-(2-methylpropyl)phenyl]propanoic acid | (2R)-2-(4-isobutylphenyl)propanoic acid | (-)-Ibuprophen | CHEMBL427526 | CHEBI: Specifications & Purity ≥98% Biochemical and Physiological Mechanisms (R)-Ibuprofen, a nonsteroidal antiinflammatory, is the less active enantiomer of ibuprofen, an inhibitor of Cox-1 and Cox-2. Most of the activity resides in (S)-ibuprofen. It has been observed that the inversion of R(-)-ibuprofen to the S(+) antipode occu Storage Temp Store at 2-8°C Shipped In Wet ice Product Description (R)-Ibuprofen, a nonsteroidal anti-inflammatory, is the less active enantiomer of ibuprofen, an inhibitor of Cox-1 and Cox-2.
Associated Targets(Human) Associated Targets(non-human) Names and Identifiers IUPAC Name (2R)-2-[4-(2-methylpropyl)phenyl]propanoic acid INCHI InChI=1S/C13H18O2/c1-9(2)8-11-4-6-12(7-5-11)10(3)13(14)15/h4-7,9-10H,8H2,1-3H3,(H,14,15)/t10-/m1/s1 InChi Key HEFNNWSXXWATRW-SNVBAGLBSA-N Canonical SMILES CC(C)CC1=CC=C(C=C1)C(C)C(=O)O Isomeric SMILES C[C@H](C1=CC=C(C=C1)CC(C)C)C(=O)O PubChem CID 114864 Molecular Weight 206.28
Chemical and Physical Properties Solubility Soluble in methanol, 0.1 M NaOH, dichloromethane, and ethyl acetate. Refractive Index 1.52 Boil Point(°C) 319.64 °C/760 mmHg Melt Point(°C) 50.5-52.5°C
Solution Calculators Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator
K2216262
