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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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L126048-50mg
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50mg |
≥10
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$26.90
|
|
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L126048-100mg
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100mg |
3
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$44.90
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L126048-250mg
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250mg |
≥10
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$92.90
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L126048-1g
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1g |
2
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$215.90
|
|
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L126048-5g
|
5g |
2
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$687.90
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| Synonyms | AC-32024 | (2R)-2-(4-isobutylphenyl)propanoic acid | HY-78131B | (R)-(-)-Ibuprofen | alphaR-Sethyl-4-(2-methylpropyl)benzeneacetic acid | BDBM50169044 | IZP | HEFNNWSXXWATRW-SNVBAGLBSA-N | SB19508 | (R)-2-(4-Isobutylphenyl)propanoic acid | R-(-)-p-Isobuty |
|---|---|
| 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 This product requires cold chain shipping. Ground and other economy services are not available. |
| Product Description |
(R)-Ibuprofen, a nonsteroidal anti-inflammatory, is the less active enantiomer of ibuprofen, an inhibitor of Cox-1 and Cox-2. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Phenylpropanoids and polyketides |
| Class | Phenylpropanoic acids |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Phenylpropanoic acids |
| Alternative Parents | Monocyclic monoterpenoids Aromatic monoterpenoids Phenylpropanes Monocarboxylic acids and derivatives Carboxylic acids Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | 2-phenylpropanoic-acid - P-cymene - Aromatic monoterpenoid - Monocyclic monoterpenoid - Monoterpenoid - Phenylpropane - Monocyclic benzene moiety - Benzenoid - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organooxygen compound - Carbonyl group - Organic oxygen compound - Hydrocarbon derivative - Organic oxide - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as phenylpropanoic acids. These are compounds with a structure containing a benzene ring conjugated to a propanoic acid. |
| External Descriptors | ibuprofen |
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| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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| Pubchem Sid | 504756727 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504756727 |
| 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 |
| InChIKey | HEFNNWSXXWATRW-SNVBAGLBSA-N |
| 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 |
| Molecular Weight | 206.28 |
| Reaxy-Rn | 2049713 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2049713&ln= |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Aug 21, 2024 | L126048 | |
| Certificate of Analysis | Aug 21, 2024 | L126048 | |
| Certificate of Analysis | Jul 09, 2024 | L126048 | |
| Certificate of Analysis | Jul 04, 2024 | L126048 | |
| Certificate of Analysis | Jul 04, 2024 | L126048 | |
| Certificate of Analysis | Jul 04, 2024 | L126048 | |
| Certificate of Analysis | Jul 04, 2024 | L126048 | |
| Certificate of Analysis | Jul 04, 2024 | L126048 | |
| Certificate of Analysis | Jul 04, 2024 | L126048 | |
| Certificate of Analysis | Mar 19, 2024 | L126048 | |
| Certificate of Analysis | Nov 22, 2022 | L126048 | |
| Certificate of Analysis | Nov 19, 2022 | L126048 | |
| Certificate of Analysis | Jul 15, 2022 | L126048 | |
| Certificate of Analysis | Jul 15, 2022 | L126048 | |
| Certificate of Analysis | Jul 15, 2022 | L126048 | |
| Certificate of Analysis | Jul 15, 2022 | L126048 | |
| Certificate of Analysis | Mar 18, 2022 | L126048 | |
| Certificate of Analysis | Dec 07, 2021 | L126048 | |
| Certificate of Analysis | Dec 07, 2021 | L126048 | |
| Certificate of Analysis | Dec 07, 2021 | L126048 |
| 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 |
| Molecular Weight | 206.280 g/mol |
| XLogP3 | 3.500 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 4 |
| Exact Mass | 206.131 Da |
| Monoisotopic Mass | 206.131 Da |
| Topological Polar Surface Area | 37.300 Ų |
| Heavy Atom Count | 15 |
| Formal Charge | 0 |
| Complexity | 203.000 |
| 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 |
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