CDC801 - CAS 192819-27-5
Category:
Inhibitor
Not Intended for Therapeutic Use. For research use only.
Molecular Formula:
C23H24N2O5
Molecular Weight:
408.45
COA:
Inquire
Targets:
Phosphodiesterase (PDE) | TNF-alpha
Description:
A potent, orally active and dual inhibitor of phosphodiesterase 4 (PDE4) (IC50= 1.1 μM) and tumor necrosis factor-α (TNF-α) (IC50= 2.5 μM).
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Synonyms:
3-(3-cyclopentyloxy-4-methoxyphenyl)-3-(1,3-dioxoisoindol-2-yl)propanamide
Storage:
Store in a cool and dry place (or refer to the Certificate of Analysis).
MSDS:
Inquire
Boiling Point:
639.7±55.0 ℃ at 760 Torr
Melting Point:
165-166 ℃
Density:
1.325±0.06 g/cm3
InChIKey:
DDYUBCCTNHWSQM-UHFFFAOYSA-N
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)
Canonical SMILES:
COC1=C(C=C(C=C1)C(CC(=O)N)N2C(=O)C3=CC=CC=C3C2=O)OC4CCCC4
Molecular Weight Calculator Molarity Calculator Solution Dilution Calculator

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CAS 192819-27-5 CDC801

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