8.21046

Propionamid

for synthesis

• Synonym(e): Propionamid
• Empirische Formel (Hill-System): C₃H₇NO
• CAS-Nummer: 79-05-0
• Molekulargewicht: 73.09
• MDL-Nummer: MFCD00008039
• UNSPSC-Code: 12352111
• EG-Index-Nummer: 201-172-1

Eigenschaften

• Qualitätsniveau: 200
• Form: crystals
• mp (Schmelzpunkt): 75-78 °C
• Lagertemp.: 2-30°C
• InChI: 1S/C3H7NO/c1-2-3(4)5/h2H2,1H3,(H2,4,5)
• InChIKey: QLNJFJADRCOGBJ-UHFFFAOYSA-N

Beschreibung

Anwendung

• Reductive methylation under phase-transfer catalysis: Propionamide was employed in the reductive methylation of homogeneous primary beta-lauryl/myristyl polyethyleneoxy ethylamines under phase-transfer catalysis, illustrating its role in chemical synthesis and its potential as a chemical intermediate in various industrial processes (Jianu, 2021).


• GPX4 degraders in medical chemistry: Research on the structure-activity relationship of RSL3-based GPX4 degraders incorporated propionamide, highlighting its application in pharmaceutical research, particularly in the development of novel therapeutic agents targeting oxidative stress pathways (Zheng et al., 2023).

Hinweis zur Analyse

Gehalt (aus N): ≥ 98,0 %
Schmelzbereich (unterer Wert): ≥ 78 °C
Schmelzbereich (oberer Wert): ≤ 82 °C
Identität (IR): entspricht

Sicherheitshinweise

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