N-[(8Α,9R)-6'-METHOXYCINCHONAN-9-YL]-N'-(2,3,4,6-TETRA-O-ACETYL-Β-D-GLUCOPYRANOSYL)- THIOUREA
98%
- Product Code: 70725
CAS:
1421852-79-0
Molecular Weight: | 712.81 g./mol | Molecular Formula: | C₃₅H₄₄N₄O₁₀S |
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EC Number: | MDL Number: | MFCD31537203 | |
Melting Point: | Boiling Point: | ||
Density: | Storage Condition: | 2-8°C |
Product Description:
This chemical is primarily utilized in the field of organic synthesis and medicinal chemistry. It serves as a key intermediate in the development of glycosylated compounds, which are often explored for their potential therapeutic applications. The presence of the thiourea moiety enhances its ability to act as a ligand or a building block in the synthesis of complex molecules, particularly those targeting biological pathways. Additionally, its acetylated sugar component makes it valuable in carbohydrate chemistry, where it can be used to study glycosylation processes or to create glycoside derivatives with improved stability or bioavailability. Its application extends to research in drug discovery, where it may be employed to design and synthesize novel compounds with potential pharmacological activities.
Sizes / Availability / Pricing:
Size (g) | Availability | Price | Quantity |
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0.010 | 10-20 days | ฿6,030.00 |
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0.050 | 10-20 days | ฿24,093.00 |
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N-[(8Α,9R)-6'-METHOXYCINCHONAN-9-YL]-N'-(2,3,4,6-TETRA-O-ACETYL-Β-D-GLUCOPYRANOSYL)- THIOUREA
This chemical is primarily utilized in the field of organic synthesis and medicinal chemistry. It serves as a key intermediate in the development of glycosylated compounds, which are often explored for their potential therapeutic applications. The presence of the thiourea moiety enhances its ability to act as a ligand or a building block in the synthesis of complex molecules, particularly those targeting biological pathways. Additionally, its acetylated sugar component makes it valuable in carbohydrate chemistry, where it can be used to study glycosylation processes or to create glycoside derivatives with improved stability or bioavailability. Its application extends to research in drug discovery, where it may be employed to design and synthesize novel compounds with potential pharmacological activities.
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