SPD304 dihydrochloride structure
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Common Name | SPD304 dihydrochloride | ||
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CAS Number | 1049741-03-8 | Molecular Weight | 620.532 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C32H34Cl2F3N3O2 | Melting Point | N/A | |
MSDS | Chinese USA | Flash Point | N/A |
Use of SPD304 dihydrochlorideSPD304 dihydrochloride is a selective TNF-α inhibitor, which promotes dissociation of TNF trimers and therefore blocks the interaction of TNF and its receptor. SPD304 has an IC50 of 22 µM for inhibiting in vitro TNF receptor 1 (TNFR1) binding to TNF-α[1][2]. |
Name | TNF-α Inhibitor |
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Synonym | More Synonyms |
Description | SPD304 dihydrochloride is a selective TNF-α inhibitor, which promotes dissociation of TNF trimers and therefore blocks the interaction of TNF and its receptor. SPD304 has an IC50 of 22 µM for inhibiting in vitro TNF receptor 1 (TNFR1) binding to TNF-α[1][2]. |
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Related Catalog | |
Target |
IC50: 22 µM (TNFα)[1]. |
In Vitro | SPD304 (2 μM) significantly rescues the survivability of aHSCs, reduces the production of lipid hydroxides, and increased intracellular GSH. The co-treatment of GA (75 μM) and SPD304 (2 μM), down-regulate TRADD almost 2-fold (w/o inhibitor vs. w/ inhibitor) and p−RIP3 1.4−fold compared to GA alone, and promotes caspase 8 activation[4]. |
In Vivo | SPD304 cannot be used in vivo due to its high toxicity[3]. |
References |
[1]. Molly M. He, et al. Small-Molecule Inhibition of TNF-α. Science 11 Nov 2005. |
Molecular Formula | C32H34Cl2F3N3O2 |
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Molecular Weight | 620.532 |
Exact Mass | 619.197998 |
Appearance of Characters | white Solid |
Storage condition | Store at -20° C |
Water Solubility | Soluble in DMSO (10 mg/ml). |
Hazard Codes | Xi |
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4H-1-Benzopyran-4-one, 6,7-dimethyl-3-[[methyl[2-[methyl[[1-[3-(trifluoromethyl)phenyl]-1H-indol-3-yl]methyl]amino]ethyl]amino]methyl]-, hydrochloride (1:2) |
SPD00000304 |
MFCD09265259 |
6,7-Dimethyl-3-[(methyl{2-[methyl({1-[3-(trifluoromethyl)phenyl]-1H-indol-3-yl}methyl)amino]ethyl}amino)methyl]-4H-chromen-4-one dihydrochloride |
SPD304 |
6,7-Dimethyl-3-[[methyl[2-[methyl[[1-[3-(trifluoromethyl)phenyl]-1H-indol-3-yl]methyl]amino]ethyl]amino]methyl]-(4H-1-Benzopyran-4-one dihydrochloride |