4-Nitrophenyl α-L-Rhamnopyranoside
≥95%
- Product Code: 99136
Alias:
p-nitrophenyl-α-L-rhamnoside; p-nitrophenyl 6-deoxy-α——L-mannopyranoside
CAS:
18918-31-5
Molecular Weight: | 285.25 g./mol | Molecular Formula: | C₁₂H₁₅NO₇ |
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EC Number: | MDL Number: | MFCD00069788 | |
Melting Point: | 179 °C | Boiling Point: | 515.4±50.0 °C |
Density: | 1.503±0.06 g/cm3 | Storage Condition: | −20°C, sealed, dry |
Product Description:
Used extensively in biochemical research as a substrate for studying enzyme activity, particularly for glycosidases. It helps in identifying and characterizing enzymes that break down glycosidic bonds. In microbiology, it aids in understanding bacterial metabolism and enzyme kinetics. It is also employed in diagnostic assays to detect enzyme deficiencies or abnormalities. Additionally, it serves as a tool in synthetic chemistry for developing glycosylation reactions and studying carbohydrate-protein interactions. Its applications extend to pharmaceutical research, where it assists in designing enzyme inhibitors or therapeutic agents targeting glycosidase-related diseases.
Product Specification:
Test | Specification |
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APPEARANCE | colourless to white powder |
PURITY | 94.5-100 |
Infrared spectrum | Conforms to Structure |
NMR | Conforms to Structure |
Sizes / Availability / Pricing:
Size (g) | Availability | Price | Quantity |
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0.050 | 10-20 days | ฿6,100.00 |
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0.250 | 10-20 days | ฿18,300.00 |
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4-Nitrophenyl α-L-Rhamnopyranoside
Used extensively in biochemical research as a substrate for studying enzyme activity, particularly for glycosidases. It helps in identifying and characterizing enzymes that break down glycosidic bonds. In microbiology, it aids in understanding bacterial metabolism and enzyme kinetics. It is also employed in diagnostic assays to detect enzyme deficiencies or abnormalities. Additionally, it serves as a tool in synthetic chemistry for developing glycosylation reactions and studying carbohydrate-protein interactions. Its applications extend to pharmaceutical research, where it assists in designing enzyme inhibitors or therapeutic agents targeting glycosidase-related diseases.
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