5.06271

Ketanserin Tartrate

• Synonym(e): Ketanserin Tartrate, 5-HT _2A Serotonin Receptor Antagonist, Ketanserin, R 41 468
• Empirische Formel (Hill-System): C₂₂H₂₂FN₃O₃ · xC₄H₆O₆
• CAS-Nummer: 83846-83-7
• Molekulargewicht: 395.43 (free base basis)
• MDL-Nummer: MFCD00084651
• UNSPSC-Code: 12352200
• NACRES: NA.77

Eigenschaften

• Assay: ≥97% (HPLC)
• Qualitätsniveau: 100
• Form: solid
• Wirksamkeit: 1.49 nM K_i
• Hersteller/Markenname: Calbiochem^®
• Lagerbedingungen: OK to freeze; protect from light
• Farbe: white
• Löslichkeit: DMSO: soluble
• Lagertemp.: 2-8°C
• InChI: 1S/C22H22FN3O3.C4H6O6.H2O/c23-17-7-5-15(6-8-17)20(27)16-9-11-25(12-10-16)13-14-26-21(28)18-3-1-2-4-19(18)24-22(26)29;5-1(3(7)8)2(6)4(9)10;/h1-8,16H,9-14H2,(H,24,29);1-2,5-6H,(H,7,8)(H,9,10);1H2
• InChIKey: KJJRKCWDAHTVRL-UHFFFAOYSA-N

Beschreibung

Allgemeine Beschreibung

A selective 5-HT_2A serotonin receptor antagonist with weak adrenergic receptor blocking properties. Strong affinity for 5-HT_2AR (K_i = 1.49 nM) relative to other family members like 5-HT_2BR (K_i = 740 nM) and 5-HT_2CR (K_i = 59 nM). Often used in conjunction with SB 206553 to distinguish 5-HT_2AR and 5-HT_2CR activity.

A selective 5-HT_2A serotonin receptor antagonist with weak adrenergic receptor blocking properties. Strong affinity for 5-HT_2AR (K_i = 1.49 nM) relative to other family members like 5-HT_2BR (K_{i = 740 nM) and 5-HT2CR (Ki = 59 nM). Often used in conjunction with SB 206553 to distinguish 5-HT2AR and 5-HT2CR activity.}

Biochem./physiol. Wirkung

Primary Target
5-HT_2A

Warnhinweis

Toxicity: Toxic (F)

Rekonstituierung

Following reconstitution, aliquot and freeze (-20°C). Stock solutions are stable for up to 3 months at -20°C.

Sonstige Hinweise

Due to the nature of the Hazardous Materials in this shipment, additional shipping charges may be applied to your order. Certain sizes may be exempt from the additional hazardous materials shipping charges. Please contact your local sales office for more information regarding these charges.

Ros, R. et al. 2013. PNAS.110, 348.

Knight, A. R. et al. 2004. Naunyn Schmiedebergs Arch. Pharmacol.370, 114.
Aloyo, V. J. and Harvey, J. A. 2000. Eur. J. Pharmacol.406, 163.
Leysen, J. E. et al. 1981. Life Sci.28, 1015.

Rechtliche Hinweise

CALBIOCHEM is a registered trademark of Merck KGaA, Darmstadt, Germany

Sicherheitshinweise

• Piktogramme: GHS06
• Signalwort: Danger
• H-Sätze: H301
• P-Sätze: P264 - P270 - P301 + P310 - P405 - P501
• Gefahreneinstufungen: Acute Tox. 3 Oral
• Lagerklassenschlüssel: 6.1C - Combustible, acute toxic Cat.3 / toxic compounds or compounds which causing chronic effects
• WGK: WGK 3
• Flammpunkt (°F): Not applicable
• Flammpunkt (°C): Not applicable