(±)-1¸2-Bis-hexadecanoyl-3-chloropropane-d5-diol
98%
- Product Code: 64614
CAS:
1185057-55-9
Molecular Weight: | 592.39 g./mol | Molecular Formula: | C₃₆H₆₂D₆ClO₄ |
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EC Number: | MDL Number: | ||
Melting Point: | 51-52 °C (lit.) | Boiling Point: | |
Density: | Storage Condition: | −20°C, inert gas |
Product Description:
This compound is primarily used in research and development, particularly in studies related to lipid metabolism and membrane dynamics. It serves as a deuterated analog, allowing for precise tracking and analysis in various biochemical processes. Its application is significant in nuclear magnetic resonance (NMR) spectroscopy, where it aids in understanding the structure and behavior of lipid bilayers. Additionally, it is utilized in the synthesis of complex lipids for investigating their roles in cellular signaling and function. The compound's deuterated form enhances its utility in isotopic labeling experiments, providing deeper insights into metabolic pathways and molecular interactions.
Product Specification:
Test | Specification |
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APPEARANCE | White to Pale Yellow Solid |
PURITY | 97.5-100 |
Infrared spectrum | Conforms to Structure |
NMR | Conforms to Structure |
Sizes / Availability / Pricing:
Size (g) | Availability | Price | Quantity |
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0.001 | 10-20 days | ฿8,050.00 |
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0.005 | 10-20 days | ฿31,800.00 |
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(±)-1¸2-Bis-hexadecanoyl-3-chloropropane-d5-diol
This compound is primarily used in research and development, particularly in studies related to lipid metabolism and membrane dynamics. It serves as a deuterated analog, allowing for precise tracking and analysis in various biochemical processes. Its application is significant in nuclear magnetic resonance (NMR) spectroscopy, where it aids in understanding the structure and behavior of lipid bilayers. Additionally, it is utilized in the synthesis of complex lipids for investigating their roles in cellular signaling and function. The compound's deuterated form enhances its utility in isotopic labeling experiments, providing deeper insights into metabolic pathways and molecular interactions.
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