Determine the necessary mass, volume, or concentration for preparing a solution.
Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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SKU | Size | Availability | Price | Qty |
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S287775-10mg | 10mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $215.90 | |
S287775-50mg | 50mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $877.90 |
NaVblocker; neuroprotective
Synonyms | Sipatrigine | 130800-90-7 | 2-(4-methylpiperazin-1-yl)-5-(2,3,5-trichlorophenyl)pyrimidin-4-amine | Sipatrigine [INN:BAN] | 619C89 | BW619C89 | BW 619C89 | BW-619C89 | OON9AVW1T3 | CHEMBL28854 | CHEBI:34977 | 2-(4-Methyl-1-piperazinyl)-5-(2,3,5-trichlorophenyl)-4-pyrimidinamin |
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Specifications & Purity | ≥99%(HPLC) |
Biochemical and Physiological Mechanisms | Blocker of voltage-dependent sodium channels (NaV). Inhibits glutamate release; displays neuroprotective activity in rat models of cerebral ischemia. Also thought to block Ca2+channels. Analog of lamotrigine. |
Storage Temp | Room temperature |
Shipped In | Normal |
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IUPAC Name | 2-(4-methylpiperazin-1-yl)-5-(2,3,5-trichlorophenyl)pyrimidin-4-amine |
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INCHI | InChI=1S/C15H16Cl3N5/c1-22-2-4-23(5-3-22)15-20-8-11(14(19)21-15)10-6-9(16)7-12(17)13(10)18/h6-8H,2-5H2,1H3,(H2,19,20,21) |
InChi Key | PDOCBJADCWMDGL-UHFFFAOYSA-N |
Canonical SMILES | CN1CCN(CC1)C2=NC=C(C(=N2)N)C3=C(C(=CC(=C3)Cl)Cl)Cl |
Isomeric SMILES | CN1CCN(CC1)C2=NC=C(C(=N2)N)C3=C(C(=CC(=C3)Cl)Cl)Cl |
PubChem CID | 60803 |
Molecular Weight | 372.68 |
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Solubility | Solvent:DMSO, Max Conc. mg/mL: 37.27, Max Conc. mM: 100; Solvent:ethanol, Max Conc. mg/mL: 9.32, Max Conc. mM: 25 |
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