486248

Tris-d₁₁ -Lösung

1 M in D₂O, 98 atom % D

• Synonym(e): Tris-(hydroxymethyl-d₃)-amino-d₂-methan -Lösung
• Lineare Formel: (DOCD₂)₃CND₂
• Molekulargewicht: 132.20
• MDL-Nummer: MFCD00145480
• UNSPSC-Code: 12352116
• PubChem Substanz-ID: 24871980
• NACRES: NA.12

Eigenschaften

• Isotopenreinheit: 98 atom % D
• Konzentration: 1 M in D₂O
• Methode(n): NMR: suitable; bio NMR: suitable
• Brechungsindex: n20/D 1.346
• Dichte: 1.137 g/mL at 25 °C
• Massenverschiebung: M+11
• SMILES String: [2H]OC([2H])([2H])C(N([2H])[2H])(C([2H])([2H])O[2H])C([2H])([2H])O[2H]
• InChI: 1S/C4H11NO3/c5-4(1-6,2-7)3-8/h6-8H,1-3,5H2/i1D2,2D2,3D2,6D,7D,8D/hD2
• InChIKey: LENZDBCJOHFCAS-RNVFPDRBSA-N

Beschreibung

Allgemeine Beschreibung

Tris-d₁₁ solution is the isotope-labeled analog of tris(hydroxymethyl)aminomethane. It is suitable for NMR and bio-NMR applications.

Sicherheitshinweise

• Piktogramme: GHS07
• Signalwort: Warning
• H-Sätze: H315,H319
• P-Sätze: P264 - P280 - P302 + P352 - P305 + P351 + P338 - P332 + P313 - P337 + P313
• Gefahreneinstufungen: Eye Irrit. 2 - Skin Irrit. 2
• Lagerklassenschlüssel: 10 - Combustible liquids
• WGK: WGK 1
• Flammpunkt (°F): Not applicable
• Flammpunkt (°C): Not applicable