1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-α-D-Mannopyranose NEW
| Price | $246 | $613 | $968 |
| Package | 10mg | 50mg | 100mg |
| Min. Order: | |
| Supply Ability: | 10g |
| Update Time: | 2025-08-21 |
Product Details
| Product Name: 1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-α-D-Mannopyranose | CAS No.: 68733-20-0 |
| Supply Ability: 10g | Release date: 2025/08/21 |
Product Introduction
Bioactivity
| Name | 1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-α-D-Mannopyranose |
| Description | 1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-α-D-mannopyranose is an analog of N-acetylmannosamine (ManNAc) and a building block. It has been used as a precursor in the synthesis of differently substituted trimers of the group A [N. meningitidis] capsular polysaccharide repeating unit for immunological experiments. It has also been used in the synthesis of fluorescent probes for lysosomal labeling. |
| Storage | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature. |
| Solubility Information | DMF:PBS (pH 7.2) (1:3) : 0.25 mg/mL (0.67 mM), Sonication is recommended. DMSO : 15 mg/mL (40.18 mM), Sonication is recommended. DMF : 30 mg/mL (80.36 mM), Sonication is recommended. |
| Keywords | 1,3,4,6TetraOacetyl2azido2deoxyαDMannopyranose | 1,3,4,6 Tetra O acetyl 2 azido 2 deoxy α D Mannopyranose |
Company Profile Introduction
Target Molecule Corp. (TargetMol) is a global high-tech enterprise, headquartered in Boston, MA, specializing in chemical and biological research product and service to meet the research needs of global customers.
TargetMol has evolved into one of the biggest global compound library and small molecule suppliers and a customer based on 40+ countries. TargetMol offers over 80 types of compound libraries and a wide range of high-quality research chemicals including inhibitors, activator, natural compounds, peptides, inhibitory antibodies, and novel life-science kits, for laboratory and scientific use. Besides, virtual screening service is also available for customers who would like to conduct the computer-aided drug discovery.
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United States- Since: 2011-01-07
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