ALD00528

Serine Hydrolase Inhibitor-1

• Synonym(e): tert-Butyl 4-(pyridin-2-ylcarbamoyl)piperazine-1-carboxylate, SHI-1
• Empirische Formel (Hill-System): C₁₅H₂₂N₄O₃
• CAS-Nummer: 295341-43-4
• Molekulargewicht: 306.36
• UNSPSC-Code: 12352200
• PubChem Substanz-ID: 329772707
• NACRES: NA.22

Eigenschaften

• Form: powder
• Qualitätsniveau: 100
• SMILES String: O=C(N1CCN(C(OC(C)(C)C)=O)CC1)NC2=NC=CC=C2
• InChI: 1S/C15H22N4O3/c1-15(2,3)22-14(21)19-10-8-18(9-11-19)13(20)17-12-6-4-5-7-16-12/h4-7H,8-11H2,1-3H3,(H,16,17,20)
• InChIKey: AZTUPJARVMQULZ-UHFFFAOYSA-N

Beschreibung

Anwendung

Serine hydrolase inhibitors are small molecule fragments that react in vitro with the serine hydrolase class of proteins. They are amenable to further modification to create novel inhibitors of this class of protein.

Sicherheitshinweise

• Piktogramme: GHS06
• Signalwort: Danger
• H-Sätze: H301
• P-Sätze: P301 + P330 + P331 + P310
• 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