C3H7DO
98 atom % D
- Product Code: 91795
CAS:
3979-51-9
| Molecular Weight: | 61.1 g./mol | Molecular Formula: | C₃H₇DO |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD00044422 | |
| Melting Point: | -90 °C (lit.) | Boiling Point: | 82 °C at 760 mmHg (lit.) |
| Density: | 0.798 g/mL at 25 °C (lit.) | Storage Condition: | room temperature |
Product Description:
C3H7DO, a deuterated form of propanol, is primarily used in research and analytical applications. Its deuterium substitution makes it valuable in nuclear magnetic resonance (NMR) spectroscopy, where it serves as a solvent or internal standard. The presence of deuterium allows for clearer spectral analysis by reducing interference from hydrogen signals. Additionally, it is utilized in kinetic studies and isotope labeling experiments to trace and understand reaction mechanisms. In pharmaceutical research, it aids in the development of deuterated drugs, which can offer improved metabolic stability and efficacy. Its application extends to material science, where it is used in the study of polymer dynamics and molecular interactions.
Product Specification:
| Test | Specification |
|---|---|
| APPEARANCE | Colorless Liquid |
| PURITY | 97.5-100 |
| Infrared spectrum | Conforms to Structure |
| NMR | Conforms to Structure |
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 5.000 | 10-20 days | Ft263,750.16 |
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C3H7DO
C3H7DO, a deuterated form of propanol, is primarily used in research and analytical applications. Its deuterium substitution makes it valuable in nuclear magnetic resonance (NMR) spectroscopy, where it serves as a solvent or internal standard. The presence of deuterium allows for clearer spectral analysis by reducing interference from hydrogen signals. Additionally, it is utilized in kinetic studies and isotope labeling experiments to trace and understand reaction mechanisms. In pharmaceutical research, it aids in the development of deuterated drugs, which can offer improved metabolic stability and efficacy. Its application extends to material science, where it is used in the study of polymer dynamics and molecular interactions.
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