Determine the necessary mass, volume, or concentration for preparing a solution.
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SKU | Size | Availability | Price | Qty |
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R275684-10mg | 10mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $149.90 | |
R275684-50mg | 50mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $671.90 |
NF-κB inhibitor. Anti-inflammatory agent.
Synonyms | 6-(benzenesulfinyl)tetrazolo[1,5-b]pyridazine | NSC793725 | NSC-793725 | SR-01000597505 | NCGC00025292-02 | CS-0029139 | BRD-A53134341-001-01-6 | HY-107665 | 6-(phenylsulfinyl)tetrazolo[1,5-b]pyridazine | Q27189566 | AKOS024456773 | HMS3268E20 | DTXSID803 |
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Specifications & Purity | ≥95% |
Biochemical and Physiological Mechanisms | NF-κB inhibitor. Anti-inflammatory agent. Selectively inhibits LPS- and TNF-α-induced IκBα ubiquitination (IC 50 = 3 μM). Inhibits TNF-α, IL-1β and IL-6 production. Shows anti-inflammatory effects in vivo. Orally active. |
Storage Temp | Store at -20°C,Desiccated |
Shipped In | Ice chest + Ice pads |
Note | Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details. |
Product Description | Store at -20°C (desiccating conditions). |
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Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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IUPAC Name | 6-(benzenesulfinyl)tetrazolo[1,5-b]pyridazine |
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INCHI | InChI=1S/C10H7N5OS/c16-17(8-4-2-1-3-5-8)10-7-6-9-11-13-14-15(9)12-10/h1-7H |
InChi Key | JFSXSNSCPNFCDM-UHFFFAOYSA-N |
Canonical SMILES | C1=CC=C(C=C1)S(=O)C2=NN3C(=NN=N3)C=C2 |
Isomeric SMILES | C1=CC=C(C=C1)S(=O)C2=NN3C(=NN=N3)C=C2 |
PubChem CID | 3906779 |
Molecular Weight | 245.26 |
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Solubility | Soluble in ethanol to 10 mM and in DMSO to 100mM |
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