Methyl a-D-mannopyranoside

CAS: 617-04-9

Ref. 3D-MM06730

Product Information

• Name: Methyl a-D-mannopyranoside
• Synonyms: 1-O-Methyl-alpha-D-mannopyranoside, 1-O-Methyl-α-<span class="text-smallcaps">D</span>-mannopyranoside, 1-O-Methyl-α-D-mannopyranoside, 1-O-Methyl-α-mannopyranoside, 2-O-methyl-alpha-D-mannopyranose, Mannopyranoside, methyl, alpha-D-, Mannopyranoside, methyl, α-<span class="text-smallcaps">D</span>-, Mannopyranoside, methyl, α-D-, Methyl alpha-D-mannoside (VAN), Methyl α-<span class="text-smallcaps">D</span>-mannopyranoside, Methyl α-<span class="text-smallcaps">D</span>-mannoside, Methyl α-D-manno-pyranoside, Methyl α-D-mannoside, Methyl α-mannopyranoside, Methyl-α-D-mannopyranosid, Methylα-D-mannopyranoside, Nsc 1225, alpha-D-Mannopyranoside, methyl, alpha-D-Methyl mannoside, alpha-Methyl mannopyranoside, alpha-Methyl-D-(-)-mannoside, methyl alpha-L-galactopyranoside, methyl alpha-L-talopyranoside, methyl beta-L-galactopyranoside, methyl beta-L-glucopyranoside, methyl beta-L-talopyranoside, methyl α-D-mannopyranoside, α-<span class="text-smallcaps">D</span>-Mannopyranoside, methyl, α-D-Mannopyranoside, methyl, α-D-Methyl mannoside, α-D-mannopyrannoside de methyle, α-D-manopiranosido de metilo, α-Methyl <span class="text-smallcaps">D</span>-(-)-mannoside, α-Methyl-D-(-)-mannoside

Description

Methyl alpha-D-mannopyranoside is a methylated sugar used as an inhibitor of lectin-conjugate binding. It is commonly used in protein purification for eluting glycoproteins and other glycoconjugates from affinity chromatography columns of agarose lectin. In addition, Methyl alpha-D-mannopyranoside can be used in the mannosylation of lipid nanoparticles (LNPs) for vaccine or drug delivery which targets Antigen Presenting Cells (APCs) through mannose receptors. Methyl alpha-D-mannopyranoside is also known as Methyl alpha-D-mannoside or alpha-Methyl-D-mannoside.

• Brand: Biosynth

Chemical properties

• Molecular weight: 194.18 g/mol
• Formula: C₇H₁₄O₆
• Purity: Min. 99 Area-%
• Color/Form: White Powder
• InChI: InChI=1S/C7H14O6/c1-12-7-6(11)5(10)4(9)3(2-8)13-7/h3-11H,2H2,1H3/t3?,4-,5-,6?,7+/m1/s1
• InChI key: InChIKey=HOVAGTYPODGVJG-CKYZJGBBSA-N
• SMILES: CO[C@H]1OC(CO)[C@@H](O)[C@@H](O)C1O