710962

4-Oxo-L-proline hydrobromide

85%

• Synonym(e): (S)-4-Oxopyrrolidine-2-carboxylic acid hydrobromide
• Empirische Formel (Hill-System): C₅H₈NO₃Br
• CAS-Nummer: 75776-67-9
• Molekulargewicht: 210.03
• MDL-Nummer: MFCD12024572
• UNSPSC-Code: 12352005
• PubChem Substanz-ID: 329763024
• NACRES: NA.22

Eigenschaften

• Assay: 85%
• Form: solid
• Optische Aktivität: [α]22/D −32.0°, c = 0.5 in methanol
• mp (Schmelzpunkt): 134-140 °C
• Funktionelle Gruppe: carboxylic acid; ketone
• Lagertemp.: 2-8°C
• SMILES String: Br.OC(=O)[C@@H]1CC(=O)CN1
• InChI: 1S/C5H7NO3.BrH/c7-3-1-4(5(8)9)6-2-3;/h4,6H,1-2H2,(H,8,9);1H/t4-;/m0./s1
• InChIKey: SFSROLZHCPCODJ-WCCKRBBISA-N

Beschreibung

Anwendung

4-Oxo-L-proline, a proline derivative, can be used as a site-specific infrared probe, since its C=O stretching vibration is sensitive to the surrounding environment.

Sicherheitshinweise

• Piktogramme: GHS05,GHS07
• Signalwort: Danger
• H-Sätze: H315,H318,H335
• P-Sätze: P280 - P302 + P352 - P305 + P351 + P338 + P310
• Gefahreneinstufungen: Eye Dam. 1 - Skin Irrit. 2 - STOT SE 3
• Zielorgane: Respiratory system
• Lagerklassenschlüssel: 11 - Combustible Solids
• WGK: WGK 3
• Flammpunkt (°F): Not applicable
• Flammpunkt (°C): Not applicable