SMB01350

N¹-Acetyl-5-methoxykynuramine

≥95% (HPLC)

• Synonym(e): N-[3-(2-Amino-5-methoxyphenyl)-3-oxopropyl]acetamide
• Empirische Formel (Hill-System): C₁₂H₁₆N₂O₃
• CAS-Nummer: 52450-39-2
• Molekulargewicht: 236.27
• MDL-Nummer: MFCD00269871
• UNSPSC-Code: 12352205

Eigenschaften

• Qualitätsniveau: 200
• Assay: ≥95% (HPLC)
• Form: solid
• mp (Schmelzpunkt): 88—91 °C
• Lagertemp.: 2-8°C
• SMILES String: NC1=C(C(CCNC(C)=O)=O)C=C(OC)C=C1
• InChI: 1S/C12H16N2O3/c1-8(15)14-6-5-12(16)10-7-9(17-2)3-4-11(10)13/h3-4,7H,5-6,13H2,1-2H3,(H,14,15)
• InChIKey: RJQIZOKNUKRKTP-UHFFFAOYSA-N

Beschreibung

Allgemeine Beschreibung

Melatonin and its metabolites are being studied for their antioxidant properties and their protective effects against oxidative stress in both mammals and in plants. N¹-Acetyl-5-methoxykynuramine (AMK) and its direct precursor N¹-acetyl-N²-formyl-5-methoxykynuramine (AFMK) are two metabolites that contribute to the antioxidant properties of melatonin.

Anwendung

Metabolomics research

Sonstige Hinweise

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Sicherheitshinweise

• Piktogramme: GHS07
• Signalwort: Warning
• H-Sätze: H302
• P-Sätze: P264 - P270 - P301 + P312 - P501
• Gefahreneinstufungen: Acute Tox. 4 Oral
• Lagerklassenschlüssel: 11 - Combustible Solids
• WGK: WGK 3
• Flammpunkt (°F): Not applicable
• Flammpunkt (°C): Not applicable