51146-57-7
51146-57-7
Chemical Structure
(R)-(-)-Ibuprofen
Synonym(s): (R)-Ibuprofen
- CAS No.: 51146-57-7
- Formula:C13H18O2
- Molecular Weight:206.28
IUPAC Name: (R)-2-(4-isobutylphenyl)propanoic acid
InChIKey: HEFNNWSXXWATRW-SNVBAGLBSA-N
SMILES: C[C@H](C1=CC=C(CC(C)C)C=C1)C(O)=O
Biological Activity: (R)-(-)-Ibuprofen is the R enantiomer of Ibuprofen, inactive on COX, inhibits NF-κB activation; (R)-(-)-Ibuprofen exhibits anti-inflammatory and antinociceptive effects.
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(R)-(-)-Ibuprofen | 99.97% | (R)-(-)-Ibuprofen is the R enantiomer of Ibuprofen, inactive on COX, inhibits NF-κB activation; (R)-(-)-Ibuprofen exhibits anti-inflammatory and antinociceptive effects. | ||||||||||||||||||||
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(R)-(-)-Ibuprofen (Standard) | ≥98% | (R)-(-)-Ibuprofen (Standard) is the analytical standard of (R)-(-)-Ibuprofen. This product is intended for research and analytical applications. | ||||||||||||||||||||
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(R)-(-)-Ibuprofen-d3 | 99.96% | (R)-(-)-Ibuprofen-d3 is the deuterium labeled (R)-(-)-Ibuprofen. (R)-(-)-Ibuprofen is the R enantiomer of Ibuprofen, inactive on COX, inhibits NF-κB activation; (R)-(-)-Ibuprofen exhibits anti-inflammatory and antinociceptive effects. | ||||||||||||||||||||
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