809675

Deoxycholic-2,2,4,4,11,11-d₆ acid

≥98 atom % D, ≥98% (CP)

• Empirische Formel (Hill-System): C₂₄D₆H₃₄O₄
• Molekulargewicht: 398.61
• UNSPSC-Code: 12352106
• PubChem Substanz-ID: 329769177
• NACRES: NA.12

Eigenschaften

• Isotopenreinheit: ≥98 atom % D
• Qualitätsniveau: 200
• Assay: ≥98% (CP)
• Form: powder
• Methode(n): mass spectrometry (MS): suitable
• Massenverschiebung: M+6
• Lagertemp.: −20°C
• SMILES String: [2H]C1([2H])[C@@H](O)C([2H])([2H])C(CCC2C3C([2H])([2H])[C@H](O)[C@@]4(C)C2CC[C@H]4[C@@H](CCC(O)=O)C)[C@]3(C)C1
• InChI: 1S/C24H40O4/c1-14(4-9-22(27)28)18-7-8-19-17-6-5-15-12-16(25)10-11-23(15,2)20(17)13-21(26)24(18,19)3/h14-21,25-26H,4-13H2,1-3H3,(H,27,28)/t14-,15?,16-,17?,18?,19?,20?,21+,23+,24-/m1/s1/i10D2,12D2,13D2
• InChIKey: KXGVEGMKQFWNSR-UEKQVLGMSA-N

Sicherheitshinweise

• Piktogramme: GHS07
• Signalwort: Warning
• H-Sätze: H302,H315,H319,H335
• P-Sätze: P261 - P264 - P270 - P301 + P312 - P302 + P352 - P305 + P351 + P338
• Gefahreneinstufungen: Acute Tox. 4 Oral - Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
• Zielorgane: Respiratory system
• Lagerklassenschlüssel: 11 - Combustible Solids
• WGK: WGK 3
• Flammpunkt (°F): Not applicable
• Flammpunkt (°C): Not applicable