Acetophenone-d8

• Description :

  Acetophenone-d8 is the deuterium labeled Acetophenone. Acetophenone is an organic compound with simple structure[1].

• Product Name Alternative :

  1-Phenylethan-1-One-d8

• UNSPSC :

  12352005

• Hazard Statement :

  H302, H315, H319, H335

• Target :

  Isotope-Labeled Compounds

• Type :

  Isotope-Labeled Compounds

• Related Pathways :

  Others

• Field of Research :

  Others

• Purity :

  99.96

• Solubility :

  DMSO : ≥ 200 mg/mL

• Smiles :

  [2H]C1=C(C(C([2H])([2H])[2H])=O)C([2H])=C([2H])C([2H])=C1[2H]

• Molecular Formula :

  C8D8O

• Molecular Weight :

  128.20

• Precautions :

  H302, H315, H319, H335

• References & Citations :

  [1]Russak EM, et al. Impact of Deuterium Substitution on the Pharmacokinetics of Pharmaceuticals. Ann Pharmacother. 2019;53 (2) :211-216. |[2]Żymańczyk-Duda E, et al. Reductive capabilities of different cyanobacterial strains towards acetophenone as a model substrate - Prospect of applications for chiral building blocks synthesis. Bioorg Chem. 2019 Feb 25. pii: S0045-2068 (18) 31467-6.

• Shipping Conditions :

  Room Temperature

• Storage Conditions :

  -20°C, 3 years; 4°C, 2 years (Powder)

• Scientific Category :

  Isotope-Labeled Compounds

• Clinical Information :

  No Development Reported

• CAS Number :

  [19547-00-3]