1-Deoxy-1-morpholino-D-fructose
98%
- Product Code: 58053
CAS:
6291-16-3
| Molecular Weight: | 249.26 g./mol | Molecular Formula: | C₁₀H₁₉NO₆ |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD00166980 | |
| Melting Point: | Boiling Point: | ||
| Density: | Storage Condition: | -20°C |
Product Description:
This compound is primarily utilized in biochemical research as a tool to study carbohydrate metabolism and enzyme inhibition. It serves as a substrate analog to investigate the mechanisms of enzymes like hexokinase and fructokinase, which are involved in sugar phosphorylation. Additionally, it is used in the development of glycoconjugates and glycoproteins, aiding in the exploration of glycosylation processes. Its morpholino group makes it valuable in probing the structure-activity relationships of carbohydrate-processing enzymes, contributing to advancements in drug design and metabolic pathway analysis.
Product Specification:
| Test | Specification |
|---|---|
| APPEARANCE | White to pale yellow powder,crystals,solid |
| CARBON | 47.68 % 48.68 % |
| NITROGEN | 5.12 % 6.12 % |
| PROTON NMR SPECTRUM | Conforms to Structure |
| PURITY HPLC | 97.5 % 100 % |
| SOLUBILITY IN HOT METHANOL | Colorless to Faint Yellow,Clear,19.60-20.40mg/ml |
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.050 | 10-20 days | Ft70,678.15 |
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| 0.250 | 10-20 days | Ft290,793.17 |
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| 1.000 | 10-20 days | Ft809,566.48 |
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1-Deoxy-1-morpholino-D-fructose
This compound is primarily utilized in biochemical research as a tool to study carbohydrate metabolism and enzyme inhibition. It serves as a substrate analog to investigate the mechanisms of enzymes like hexokinase and fructokinase, which are involved in sugar phosphorylation. Additionally, it is used in the development of glycoconjugates and glycoproteins, aiding in the exploration of glycosylation processes. Its morpholino group makes it valuable in probing the structure-activity relationships of carbohydrate-processing enzymes, contributing to advancements in drug design and metabolic pathway analysis.
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