AM-694-d4
AR
- Product Code: 92364
CAS:
1346600-15-4
| Molecular Weight: | 439.3 g./mol | Molecular Formula: | C₂₀H₁₅D₄FINO |
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| EC Number: | MDL Number: | ||
| Melting Point: | 106-109°C | Boiling Point: | |
| Density: | Storage Condition: | -20˚C |
Product Description:
AM-694-d4 is primarily utilized in research settings as a deuterated analog of AM-694, a synthetic cannabinoid. Its main application lies in serving as an internal standard in analytical chemistry, particularly in mass spectrometry and chromatography studies. Researchers use it to enhance the accuracy and reliability of quantitative analyses when detecting and measuring AM-694 and related compounds in various samples. This is especially relevant in forensic and toxicological investigations, where precise identification and quantification of synthetic cannabinoids are critical. Additionally, AM-694-d4 aids in studying the metabolic pathways and pharmacokinetics of AM-694, providing insights into its behavior in biological systems. Its deuterated structure ensures minimal interference with the analysis while maintaining chemical similarity to the target compound.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.010 | 10-20 days | ฿159,600.00 |
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AM-694-d4
AM-694-d4 is primarily utilized in research settings as a deuterated analog of AM-694, a synthetic cannabinoid. Its main application lies in serving as an internal standard in analytical chemistry, particularly in mass spectrometry and chromatography studies. Researchers use it to enhance the accuracy and reliability of quantitative analyses when detecting and measuring AM-694 and related compounds in various samples. This is especially relevant in forensic and toxicological investigations, where precise identification and quantification of synthetic cannabinoids are critical. Additionally, AM-694-d4 aids in studying the metabolic pathways and pharmacokinetics of AM-694, providing insights into its behavior in biological systems. Its deuterated structure ensures minimal interference with the analysis while maintaining chemical similarity to the target compound.
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