608141-44-2
608141-44-2
Chemical Structure
(R)-Apremilast
Synonym(s): (R)-CC-10004
- CAS No.: 608141-44-2
- Formula:C22H24N2O7S
- Molecular Weight:460.50
IUPAC Name: (R)-N-(2-(1-(3-ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethyl)-1,3-dioxoisoindolin-4-yl)acetamide
InChIKey: IMOZEMNVLZVGJZ-KRWDZBQOSA-N
SMILES: CC(NC1=CC=CC(C(N2[C@H](C3=CC=C(OC)C(OCC)=C3)CS(=O)(C)=O)=O)=C1C2=O)=O
Biological Activity: (R)-Apremilast ((R)-CC-10004) is a enantiomer of Apremilast[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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(R)-Apremilast | 99.99% | (R)-Apremilast ((R)-CC-10004) is a enantiomer of Apremilast. | ||||||||||||||||||||
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(R)-Apremilast (Standard) | ≥98% | (R)-Apremilast (Standard) is the analytical standard of (R)-Apremilast. This product is intended for research and analytical applications. (R)-Apremilast ((R)-CC-10004) is a enantiomer of Apremilast. | ||||||||||||||||||||
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References
