Necrosulfonamide-d4

Necrosulfonamide-d4
Item number Size Datasheet Manual SDS Delivery time Quantity Price
Cay34702-500 500 µg -

6 - 10 business days*

265.00€
Cay34702-1 1 mg -

6 - 10 business days*

448.00€
 
Necrosulfonamide-d4 is intended for use as an internal standard for the quantification of... more
Product information "Necrosulfonamide-d4"
Necrosulfonamide-d4 is intended for use as an internal standard for the quantification of necrosulfonamide by GC- or LC-MS. Necrosulfonamide is an inhibitor of necroptosis, apoptosis, and pyroptosis. It inhibits IL-8-induced increases in receptor-interacting serine/threonine kinase 1 (RIPK1), RIPK3, mixed lineage kinase domain-like protein (MLKL), caspase-3, and caspase-8 levels, as well as IL-8-induced necroptosis and apoptosis in isolated human nucleus pulposus cells. Necrosulfonamide binds to gasdermin D and inhibits NLRP3- and pyrin-mediated pyroptosis in mouse bone marrow-derived macrophages (BMDMs) when used at a concentration of 5 µM. In vivo, necrosulfonamide (20 mg/kg) increases survival in a mouse model of LPS-induced sepsis. It also improves motor function and reduces spinal edema in a mouse model of surgically induced spinal cord injury (SCI).Formal Name: N-(4-(N-(3-methoxypyrazin-2-yl)sulfamoyl)phenyl-2,3,5,6-d4)-3-(5-nitrothiophen-2-yl)acrylamide. CAS Number: 1795144-22-7. Synonyms: NSA-d4. Molecular Formula: C18H11D4N5O6S2. Formula Weight: 465.5. Purity: >99% deuterated forms (d1-d4). Formulation: (Request formulation change), A solid. Solubility: DMSO: slightly soluble, Methanol: slightly soluble. SMILES: O=S(NC1=NC=CN=C1OC)(C2=C([2H])C([2H])=C(C([2H])=C2[2H])NC(C=CC3=CC=C([N+]([O-])=O)S3)=O)=O. InChi Code: InChI=1S/C18H15N5O6S2/c1-29-18-17(19-10-11-20-18)22-31(27,28)14-6-2-12(3-7-14)21-15(24)8-4-13-5-9-16(30-13)23(25)26/h2-11H,1H3,(H,19,22)(H,21,24)/i2D,3D,6D,7D. InChi Key: FNPPHVLYVGMZMZ-USSMZTJJSA-N.
Keywords: NSA-d4, N-(4-(N-(3-methoxypyrazin-2-yl)sulfamoyl)phenyl-2,3,5,6-d4)-3-(5-nitrothiophen-2-yl)acrylamide
Supplier: Cayman Chemical
Supplier-Nr: 34702

Properties

Application: GC-MS, LC-MS internal standard, Quantification, Necroptosis inhibitor, MLKL inhibitor
MW: 465.5 D
Formula: C18H11D4N5O6S2
Purity: >99% deuterated forms (d1-d4)
Format: Solid

Database Information

CAS : 1795144-22-7| Matching products
KEGG ID : K08849 | Matching products

Handling & Safety

Storage: -20°C
Shipping: +20°C (International: -20°C)
Caution
Our products are for laboratory research use only: Not for administration to humans!
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