SML1189

4-P-PDOT

≥98% (HPLC)

• Synonym(e): 4-Phenyl-2-propionamidotetralin, 4P-PDOT, AH 024, N-(1,2,3,4-Tetrahydro-4-phenyl-2-naphthalenyl)-propanamide, cis-4-Phenyl-2-propionamidotetralin
• Empirische Formel (Hill-System): C₁₉H₂₁NO
• CAS-Nummer: 134865-74-0
• Molekulargewicht: 279.38
• UNSPSC Code: 12352200
• NACRES: NA.77
• Assay: ≥98% (HPLC)
• Form: powder

Eigenschaften

• Quality Segment: 100
• assay: ≥98% (HPLC)
• form: powder
• color: white to beige
• solubility: DMSO: 5 mg/mL, clear (warmed)
• storage temp.: room temp
• SMILES string: N(C1CC(c3c(cccc3)C1)c2ccccc2)C(=O)CC
• InChI: 1S/C19H21NO/c1-2-19(21)20-16-12-15-10-6-7-11-17(15)18(13-16)14-8-4-3-5-9-14/h3-11,16,18H,2,12-13H2,1H3,(H,20,21)
• InChI key: RCYLUNPFECYGDW-UHFFFAOYSA-N

Beschreibung

Biochem/physiol Actions

4-P-PDOT is a slelctive MT2 melatonin receptor antagonist 300 fold selective for MT2 (MEL-1B-R) vs MT1 (MEL-1A-R) melatonin receptor subtype.

4-P-PDOT is a slelctive MT2 melatonin receptor antagonist.

Sicherheitshinweise

• Piktogramme: GHS07
• Signalwort: Warning
• Gefahrencodes: H302
• Sicherheitshinweise: P264 - P270 - P301 + P312 - P501
• Hazard Classifications: Acute Tox. 4 Oral
• Lagerklasse: 11 - Combustible Solids
• Was ist los?: WGK 3
• Flammpunkt (°F): Not applicable
• Flammpunkt (°C): Not applicable