4-Chloro-6-methyl-2-(ethoxy-d5)-pyrimidine
95%
- Product Code: 92125
CAS:
1185309-30-1
Molecular Weight: | 177.64296889 g./mol | Molecular Formula: | C₇H₄ClD₅N₂O |
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EC Number: | MDL Number: | ||
Melting Point: | Boiling Point: | ||
Density: | Storage Condition: | -20℃, sealed and dry |
Product Description:
This compound is primarily used in the field of pharmaceutical research and development. It serves as a key intermediate in the synthesis of various active pharmaceutical ingredients (APIs), particularly those targeting specific enzymatic pathways or receptors. Its structure allows for modifications that can enhance the efficacy and selectivity of drug candidates. Additionally, it is employed in the preparation of deuterated compounds, which are valuable in drug metabolism studies due to their ability to provide insights into the metabolic stability and pathways of pharmaceuticals. The presence of the deuterium label (ethoxy-d5) makes it particularly useful in mass spectrometry and NMR studies, aiding in the accurate tracking and analysis of drug molecules in biological systems.
Sizes / Availability / Pricing:
Size (g) | Availability | Price | Quantity |
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0.005 | 10-20 days | ฿10,980.00 |
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0.025 | 10-20 days | ฿23,620.00 |
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0.100 | 10-20 days | ฿59,880.00 |
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4-Chloro-6-methyl-2-(ethoxy-d5)-pyrimidine
This compound is primarily used in the field of pharmaceutical research and development. It serves as a key intermediate in the synthesis of various active pharmaceutical ingredients (APIs), particularly those targeting specific enzymatic pathways or receptors. Its structure allows for modifications that can enhance the efficacy and selectivity of drug candidates. Additionally, it is employed in the preparation of deuterated compounds, which are valuable in drug metabolism studies due to their ability to provide insights into the metabolic stability and pathways of pharmaceuticals. The presence of the deuterium label (ethoxy-d5) makes it particularly useful in mass spectrometry and NMR studies, aiding in the accurate tracking and analysis of drug molecules in biological systems.
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