Acetophenone-2,3,4,5,6-d5
99 atom % D
- Product Code: 64572
CAS:
28077-64-7
| Molecular Weight: | 125.18 g./mol | Molecular Formula: | C₈H₃D₅O |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD00064446 | |
| Melting Point: | 19-20°C (lit.) | Boiling Point: | 202°C (lit.) |
| Density: | 1.073g/mL at 25°C | Storage Condition: | 2-8°C |
Product Description:
Used in research and development as a deuterated analog of acetophenone, enabling precise tracking in metabolic studies and reaction mechanisms. Its labeled structure makes it valuable in NMR spectroscopy for analyzing molecular interactions and dynamics. Applied in pharmaceutical studies to investigate drug metabolism and pharmacokinetics, providing insights into compound behavior in biological systems. Also utilized in organic synthesis as a stable isotope-labeled building block for creating deuterated compounds in chemical and biochemical research.
Product Specification:
| Test | Specification |
|---|---|
| APPEARANCE | liquid |
| Proton NMRAtom D | 99-100 |
| Infrared spectrum | Conforms to Structure |
| NOTE: | This product is low melting point solid,may change state in different environments (solid, liquid or semi-solid) |
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.250 | 10-20 days | ฿5,680.00 |
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| 1.000 | 10-20 days | ฿16,500.00 |
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Acetophenone-2,3,4,5,6-d5
Used in research and development as a deuterated analog of acetophenone, enabling precise tracking in metabolic studies and reaction mechanisms. Its labeled structure makes it valuable in NMR spectroscopy for analyzing molecular interactions and dynamics. Applied in pharmaceutical studies to investigate drug metabolism and pharmacokinetics, providing insights into compound behavior in biological systems. Also utilized in organic synthesis as a stable isotope-labeled building block for creating deuterated compounds in chemical and biochemical research.
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