121702-86-1
Chemical Structure
(R)-(-)-Ibuprofen-d3
Synonym(s): (R)-Ibuprofen-d3
- CAS No.: 121702-86-1
- Formula:C13H15D3O2
- Molecular Weight:209.30
IUPAC Name: (R)-2-(4-isobutylphenyl)propanoic-3,3,3-d3 acid
InChIKey: HEFNNWSXXWATRW-NYJKMMONSA-N
SMILES: OC([C@@H](C1=CC=C(C=C1)CC(C)C)C([2H])([2H])[2H])=O
Biological Activity: (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.
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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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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(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 | 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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Similarity Score 1.00
HY-78131A(S)-(+)-Ibuprofen -
Similarity Score 1.00
HY-78131RIbuprofen (Standard) -
Similarity Score 1.00
HY-78131S3Ibuprofen-13C6 -
Similarity Score 0.94
HY-131391m-Isobutyl Ibuprofen -
Similarity Score 0.90
HY-111950(-)-Ibuprofenamide -
Similarity Score 0.90
HY-W101419Ibuprofenamide -
Similarity Score 0.89
HY-Z6558Ibuprofen impurity 10 -
Similarity Score 0.87
HY-W087194p-Ethylhydratropic acid -
Similarity Score 0.87
HY-131258Ibuprofen impurity 1 -
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