The store will not work correctly when cookies are disabled.
JavaScript seems to be disabled in your browser. For the best experience on our site, be sure to turn on Javascript in your browser.
Zandatrigine - 99%, high purity , Sodium channel protein type VIII alpha subunit inhibitor, CAS No.2154406-04-7, Sodium channel protein type VIII alpha subunit inhibitor
Basic Description Synonyms Zandatrigine | BDBM470680 | Benzenesulfonamide, 2-fluoro-5-methyl-4-(methyl((3S)-1-(phenylmethyl)-3-pyrrolidinyl)amino)-N-4-thiazolyl- | CS-0564178 | SV2WPA4R4J | AKOS040757364 | SCHEMBL19613237 | NBI-921352 | NBI921352 | zandatrigine [INN] | 4-[[(3S)-1-b Specifications & Purity ≥99% Biochemical and Physiological Mechanisms Zandatrigine (NBI-921352) is a sodium channel protein type 8 subunit alpha (Scn8α) blocker. Storage Temp Store at -20°C Shipped In Ice chest + Ice pads Action Type INHIBITOR Mechanism of action Sodium channel protein type VIII alpha subunit inhibitor Product Description Zandatrigine (NBI-921352) is a sodium channel protein type 8 subunit alpha (Scn8α) blocker
Form:Solid
IC50& Target:Scn8α
Names and Identifiers IUPAC Name 4-[[(3S)-1-benzylpyrrolidin-3-yl]-methylamino]-2-fluoro-5-methyl-N-(1,3-thiazol-4-yl)benzenesulfonamide INCHI InChI=1S/C22H25FN4O2S2/c1-16-10-21(31(28,29)25-22-14-30-15-24-22)19(23)11-20(16)26(2)18-8-9-27(13-18)12-17-6-4-3-5-7-17/h3-7,10-11,14-15,18,25H,8-9,12-13H2,1-2H3/t18-/m0/s1 InChi Key UCSHINHOAVARGQ-SFHVURJKSA-N Canonical SMILES CC1=CC(=C(C=C1N(C)[C@H]2CCN(C2)CC3=CC=CC=C3)F)S(=O)(=O)NC4=CSC=N4 Isomeric SMILES CC1=CC(=C(C=C1N(C)[C@H]2CCN(C2)CC3=CC=CC=C3)F)S(=O)(=O)NC4=CSC=N4 PubChem CID 132141687 Molecular Weight 460.59
Chemical and Physical Properties Solubility DMSO : 125 mg/mL (271.39 mM; Need ultrasonic)
Solution Calculators Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator