SML0298

PSNCBAM-1

≥98% (HPLC)

• Synonym(e): N-(4-Chlorophenyl)-N′-[3-[6-(1-pyrrolidinyl)-2-pyridinyl]phenyl]-urea
• Empirische Formel (Hill-System): C₂₂H₂₁ClN₄O
• CAS-Nummer: 877202-74-9
• Molekulargewicht: 392.88
• MDL-Nummer: MFCD12756395
• UNSPSC-Code: 12352200
• PubChem Substanz-ID: 329825304
• NACRES: NA.77

Eigenschaften

• Qualitätsniveau: 100
• Assay: ≥98% (HPLC)
• Form: powder
• Farbe: white to beige
• Löslichkeit: DMSO: 15 mg/mL (clear solution)
• Lagertemp.: 2-8°C
• SMILES String: Clc1ccc(NC(=O)Nc2cccc(c2)-c3cccc(n3)N4CCCC4)cc1
• InChI: 1S/C22H21ClN4O/c23-17-9-11-18(12-10-17)24-22(28)25-19-6-3-5-16(15-19)20-7-4-8-21(26-20)27-13-1-2-14-27/h3-12,15H,1-2,13-14H2,(H2,24,25,28)
• InChIKey: HDAYFSFWIPRJSO-UHFFFAOYSA-N

Beschreibung

Biochem./physiol. Wirkung

PSNCBAM-1 is an allosteric, non-competitive antagonist of CB-1. The compound blocks the effects of WIN 55212-2 and CP55940, and reduces food intake and weight gain in rats.

Leistungsmerkmale und Vorteile

This compound is featured on the Cannabinoid Receptors page of the Handbook of Receptor Classification and Signal Transduction. To browse other handbook pages, click here.

Sicherheitshinweise

• Piktogramme: GHS07
• Signalwort: Warning
• H-Sätze: H302,H319
• P-Sätze: P264 - P270 - P280 - P301 + P312 - P305 + P351 + P338 - P337 + P313
• Gefahreneinstufungen: Acute Tox. 4 Oral - Eye Irrit. 2
• Lagerklassenschlüssel: 11 - Combustible Solids
• WGK: WGK 3
• Flammpunkt (°F): Not applicable
• Flammpunkt (°C): Not applicable