S7001

Strychnine hemisulfate salt

≥98.0%, suitable for ligand binding assays and NMR

• Synonym(e): Strychnidin-10-one sulfate (2:1)
• Lineare Formel: C₂₁H₂₂N₂O₂ · 1/2H₂SO₄
• CAS-Nummer: 60-41-3
• Molekulargewicht: 383.45
• EG-Nummer: 200-477-7
• MDL-Nummer: MFCD00068328
• UNSPSC-Code: 12352210
• PubChem Substanz-ID: 329824573
• NACRES: NA.26

Eigenschaften

• product name: Strychnine hemisulfate salt,
• Assay: ≥98.0%
• Qualitätsniveau: 100
• Form: powder
• Methode(n): NMR: suitable; ligand binding assay: suitable
• Farbe: white to off-white
• SMILES String: OS(O)(=O)=O.O=C1C[C@@H]2OCC=C3CN4CC[C@@]56[C@@H]4C[C@@H]3[C@@H]2[C@@H]5N1c7ccccc67.O=C8C[C@@H]9OCC=C%10CN%11CC[C@@]%12%13[C@@H]%11C[C@@H]%10[C@@H]9[C@@H]%12N8c%14ccccc%13%14
• InChI: 1S/2C21H22N2O2.H2O4S/c2*24-18-10-16-19-13-9-17-21(6-7-22(17)11-12(13)5-8-25-16)14-3-1-2-4-15(14)23(18)20(19)21;1-5(2,3)4/h2*1-5,13,16-17,19-20H,6-11H2;(H2,1,2,3,4)/t2*13-,16-,17-,19-,20-,21+;/m00./s1
• InChIKey: GOOCRIHPADOQAS-ZNUXJMJHSA-N

Beschreibung

Biochem./physiol. Wirkung

Convulsant; glycine receptor antagonist not associated with the NMDA receptor.

Sicherheitshinweise

• Piktogramme: GHS06,GHS09
• Signalwort: Danger
• H-Sätze: H300 + H330,H410
• P-Sätze: P260 - P264 - P271 - P273 - P284 - P304 + P340 + P310
• Gefahreneinstufungen: Acute Tox. 1 Oral - Acute Tox. 2 Inhalation - Aquatic Acute 1 - Aquatic Chronic 1
• Lagerklassenschlüssel: 6.1A - Combustible acute toxic Cat. 1 and 2 / very toxic hazardous materials
• WGK: WGK 3
• Flammpunkt (°F): Not applicable
• Flammpunkt (°C): Not applicable