CDC 801

For scientific research only, not for patients.
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Chemical Name:
3-(3-(cyclopentyloxy)-4-methoxyphenyl)-3-(1,3-dioxoisoindolin-2-yl)propanamide
SMILES Code:
O=C(N)CC(C1=CC=C(OC)C(OC2CCCC2)=C1)N(C(C3=C4C=CC=C3)=O)C4=O
InChi Code:
InChI=1S/C23H24N2O5/c1-29-19-11-10-14(12-20(19)30-15-6-2-3-7-15)18(13-21(24)26)25-22(27)16-8-4-5-9-17(16)23(25)28/h4-5,8-12,15,18H,2-3,6-7,13H2,1H3,(H2,24,26)
InChi Key:
DDYUBCCTNHWSQM-UHFFFAOYSA-N
Keyword:
192819-27-5;CAS:192819-27-5;CAS:192819-27-5;CDC-801;CDC 801;CDC801
Solubility: Soluble in DMSO
Storage: Store at -20°C
Description:
CDC801 is a potent inhibitor of phosphodiesterase 4 (PDE4) and tumor necrosis factor alpha (TNF - α).
Target: PDE4 and TNF - α

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