68779-52-2 , 3,4,6-Tri-O-benzyl-a-D-galactopyranose 1,2-(methyl orthoacetate),
3,4,6-O-三苄基-a-D-吡喃半乳糖-1,2-原酸甲酯,
CAS:68779-52-2
C30H34O7 / 506.59
MFCD02683408
三苄基-a-D-吡喃半乳糖-1,2-原酸甲酯,
3,4,6-Tri-O-benzyl-alpha-D-galactopyranose 1,2-(methyl orthoacetate) is a compound that belongs to the group of alpha-galactopyranosides. This compound is synthesized to produce a variety of biologically active compounds. It is used in the production of natural and artificial lactose in food and beverage industries.
Synthesis and Characterization
3,4,6-Tri-O-benzyl-alpha-D-galactopyranose 1,2-(methyl orthoacetate) is synthesized by the reaction of 3,4,6-tri-O-benzyl-D-galactopyranosyl chloride with methyl orthoacetate in anhydrous conditions. The product is then purified by column chromatography and characterized using Nuclear Magnetic Resonance (NMR) and Mass Spectrometry (MS) techniques.
Analytical Methods
The analysis of 3,4,6-Tri-O-benzyl-alpha-D-galactopyranose 1,2-(methyl orthoacetate) can be done using various techniques such as High-Performance Liquid Chromatography (HPLC), Thin Layer Chromatography (TLC), NMR, and MS.
Biological Properties
3,4,6-Tri-O-benzyl-alpha-D-galactopyranose 1,2-(methyl orthoacetate) has been reported to exhibit various biological activities such as anticancer, antiviral, and antibacterial properties. It has also been used as a substrate for glycoside hydrolase enzymes.
Toxicity and Safety in Scientific Experiments
The toxicity and safety of 3,4,6-Tri-O-benzyl-alpha-D-galactopyranose 1,2-(methyl orthoacetate) are yet to be fully investigated. However, it is recommended to handle this compound with care as it may cause skin and eye irritation.
Applications in Scientific Experiments
3,4,6-Tri-O-benzyl-alpha-D-galactopyranose 1,2-(methyl orthoacetate) is widely used in scientific experiments due to its ability to produce a variety of biologically active compounds. It is used in the synthesis of glycosidase inhibitors and enzyme substrates.
Current State of Research
The current research on 3,4,6-Tri-O-benzyl-alpha-D-galactopyranose 1,2-(methyl orthoacetate) is focused on its use in the production of biologically active compounds. There is also research being conducted on its potential applications in the food and beverage industry.
Potential Implications in Various Fields of Research and Industry
3,4,6-Tri-O-benzyl-alpha-D-galactopyranose 1,2-(methyl orthoacetate) has potential applications in various fields of research and industry such as pharmaceuticals, biotechnology, and food and beverage industry. It can be used in the synthesis of novel anticancer, antiviral, and antibacterial compounds.
Limitations and Future Directions
The limitations of 3,4,6-Tri-O-benzyl-alpha-D-galactopyranose 1,2-(methyl orthoacetate) include its toxicity and safety concerns. Further research is needed to fully investigate its toxicity and safety profile. As for future directions, more research can be conducted on the synthesis and characterization of this compound, as well as its potential applications in various fields of research and industry. Additionally, finding ways to mitigate its toxic effects would likely be beneficial.
Possible future directions could include exploring the potential of this compound in manufacturing more biologically active compounds, studying its effects on different enzymes and reaction pathways, finding new and innovative approaches to improving its safety profile, and investigating its potential applications in nanotechnology. Another important area of investigation could be the use of this compound to create environmentally-friendly plastics, lubricants and polymers.
CAS Number | 68779-52-2 |
Product Name | 3,4,6-Tri-O-benzyl-alpha-D-galactopyranose 1,2-(Methyl Orthoacetate) |
IUPAC Name | 2-methoxy-2-methyl-6,7-bis(phenylmethoxy)-5-(phenylmethoxymethyl)-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran |
Molecular Formula | C₃₀H₃₄O₇ |
Molecular Weight | 506.59 |
InChI | InChI=1S/C30H34O7/c1-30(31-2)36-28-27(34-20-24-16-10-5-11-17-24)26(33-19-23-14-8-4-9-15-23)25(35-29(28)37-30)21-32-18-22-12-6-3-7-13-22/h3-17,25-29H,18-21H2,1-2H3 |
SMILES | CC1(OC2C(C(C(OC2O1)COCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OC |
Synonyms | 1,2-O-(1-Methoxyethylidene)-3,4,6-tris-O-(phenylmethyl)-α-D-galactopyranose; |
CAS No: 68779-52-2 Synonyms: 3,4,6-Tri-O-benzyl-1,2-O-(1-methoxyethylidene)-a-D-glucopyranose MDL No: MFCD02683408 Chemical Formula: C30H34O7 Molecular Weight: 506.59 |
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