For research use only. Not for therapeutic Use.
3-O-Methyl-N-acetyl-D-glucosamine(Cat No.:R000644)is a synthetic monosaccharide derivative of N-acetyl-D-glucosamine (GlcNAc), featuring a methyl group at the 3-hydroxyl position. This structural modification enhances its chemical stability and can influence glycosidic bond formation, making it valuable in glycobiology, enzymology, and carbohydrate-based drug design. It is commonly used as a substrate analog or inhibitor to study glycosyltransferases, glycosidases, and cell surface carbohydrate interactions. 3-O-Methyl-N-acetyl-D-glucosamine aids in exploring glycan processing, cell signaling, and protein glycosylation, and is instrumental in developing glycomimetics and tools for carbohydrate-mediated therapeutic strategies.
CAS Number | 94825-74-8 |
Synonyms | N-[(2R,3R,4R,5R)-4,5,6-trihydroxy-3-methoxy-1-oxohexan-2-yl]acetamide |
Molecular Formula | C9H17NO6 |
Purity | ≥95% |
IUPAC Name | N-[(3R,4R,5S,6R)-2,5-dihydroxy-6-(hydroxymethyl)-4-methoxyoxan-3-yl]acetamide |
InChI | InChI=1S/C9H17NO6/c1-4(12)10-6-8(15-2)7(13)5(3-11)16-9(6)14/h5-9,11,13-14H,3H2,1-2H3,(H,10,12)/t5-,6-,7-,8-,9?/m1/s1 |
InChIKey | SXGSBXSSPNINRW-VARJHODCSA-N |
SMILES | CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](OC1O)CO)O)OC |
Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |