SML2013

RU 24969 hemisuccinate

≥98% (HPLC)

• Synonym(e): 1H-Indole, 5-methoxy-3-(1,2,3,6-tetrahydro-4-pyridinyl)-, butanedioate (2:1), 5-Methoxy-3-(1,2,3,6-tetrahydro-4-pyridinyl)-1H-Indole hemisuccinate, 5-Methoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole hemisuccinate
• Empirische Formel (Hill-System): C₁₄H₁₆N₂O · 0.5C₄H₆O₄
• CAS-Nummer: 66611-27-6
• Molekulargewicht: 287.33
• MDL-Nummer: MFCD09878262
• UNSPSC-Code: 12352200
• NACRES: NA.77

Eigenschaften

• Assay: ≥98% (HPLC)
• Form: powder
• Lagerbedingungen: desiccated
• Farbe: yellow to yellow-orange
• Löslichkeit: H₂O: 2 mg/mL, clear (warmed)
• Versandbedingung: ambient
• Lagertemp.: room temp
• SMILES String: COC1=CC2=C(NC=C2C3=CCNCC3)C=C1.OC(CCC(O)=O)=O.COC4=CC5=C(NC=C5C6=CCNCC6)C=C4
• InChI: 1S/2C14H16N2O.C4H6O4/c2*1-17-11-2-3-14-12(8-11)13(9-16-14)10-4-6-15-7-5-10;5-3(6)1-2-4(7)8/h2*2-4,8-9,15-16H,5-7H2,1H3;1-2H2,(H,5,6)(H,7,8)
• InChIKey: BNYJLRQAWCQJOM-UHFFFAOYSA-N

Beschreibung

Biochem./physiol. Wirkung

RU-24969 is a potent and selective agonist at the 5-HT1A and 5-HT1B receptors.

Sicherheitshinweise

• Lagerklassenschlüssel: 11 - Combustible Solids
• WGK: WGK 3
• Flammpunkt (°F): Not applicable
• Flammpunkt (°C): Not applicable