Z2000

β-Zearalenol

≥98%

• Synonym(e): beta-Zearalenol, 2,4-Dihydroxy-6-(6β,10-dihydroxy-trans-1-undecenyl)benzoic acid μ-lactone
• Empirische Formel (Hill-System): C₁₈H₂₄O₅
• CAS-Nummer: 71030-11-0
• Molekulargewicht: 320.38
• MDL-Nummer: MFCD00151078
• UNSPSC-Code: 12352100
• PubChem Substanz-ID: 24902174
• NACRES: NA.22

Eigenschaften

• Qualitätsniveau: 100
• Assay: ≥98%
• Form: powder
• Lagertemp.: −20°C
• SMILES String: C[C@H]1CCC[C@@H](O)CCC\C=C\c2cc(O)cc(O)c2C(=O)O1
• InChI: 1S/C18H24O5/c1-12-6-5-9-14(19)8-4-2-3-7-13-10-15(20)11-16(21)17(13)18(22)23-12/h3,7,10-12,14,19-21H,2,4-6,8-9H2,1H3/b7-3+/t12-,14-/m0/s1
• InChIKey: FPQFYIAXQDXNOR-PMRAARRBSA-N
• Angaben zum Gen: rat ... Ar(24208)

Beschreibung

Anwendung

Reactant involved in biological studies including:

• Synthesis of amino glycoside nucleotides
• Enzymatic synthesis of glucuronides of zearalenone
• Derivatization of Zearalenone

Sicherheitshinweise

• Piktogramme: GHS08,GHS05
• Signalwort: Danger
• H-Sätze: H314,H361d
• P-Sätze: P201 - P260 - P280 - P301 + P330 + P331 - P303 + P361 + P353 - P305 + P351 + P338
• Gefahreneinstufungen: Repr. 2 - Skin Corr. 1B
• Lagerklassenschlüssel: 8A - Combustible corrosive hazardous materials
• WGK: WGK 2
• Flammpunkt (°F): Not applicable
• Flammpunkt (°C): Not applicable