N-acetyl-beta-D-glucosaminyl-(1->4)-N-acetyl-aldehydo-D-glucosamine
N-[(2S,3R,4R,5S,6R)-2-[(2R,3S,4R,5R)-5-acetamido-1,2,4-trihydroxy-6-oxohexan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
Also Known As: N,N'-diacetylchitobiose|Di-N-acetylchitobiose|Lacdinac|diNAG|Bis(N-acetyl)chitobiose|(GlcNAc)2|N,N-Diacetylchitobiose|di-N-acetyl-chitobiose|n,n'-diacetyl chitobiose|di-n-acetyl-d-glucosamine|GlyTouCan:G17559DG|N,N'-Diacetylchitobioside|N,N -Diacetylchitobiose|N,N -Diacetylglucosamine|G17559DG|N-acetyl-beta-D-glucosaminyl-(1->4)-N-acetyl-aldehydo-D-glucosamine|N-[(2S,3R,4R,5S,6R)-2-[(2R,3S,4R,5R)-5-acetamido-1,2,4-trihydroxy-6-oxohexan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide|N-acetyl-beta-D-glucosaminyl-(1->4)-N-acetyl-beta-D-glucosamine|1932C383-46A2-4208-BFB3-CF6AB92B8A23|2-(acetylamino)-4-O-[2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl]-2-deoxy-D-glucose|2-acetamido-4-o-(2-acetamido-2-deoxy-|A-d-glucopyranosyl)-2-deoxy-d-glucose|2-(acetylamino)-4-O-[2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl]-2-deoxy-aldehydo-D-glucose|N-((2S,3R,4R,5S,6R)-2-(((2R,3S,4R,5R)-5-acetamido-1,2,4-trihydroxy-6-oxohexan-3-yl)oxy)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide|2-(Acetylamino)-2-deoxy-4-O-[2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl]-D-glucose|2-(Acetylamino)-4O-(2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl)-2-deoxy-D-glucose|2-acetamido-2-deoxy-beta-d-glucopyranosyl-(1-4)-2-acetamido-2-deoxy-d-glucose|2-(acetylamino)-4-O-(2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl)-2-deoxy-aldehydo-D-glucose|2-Deoxy-4-O-{2-deoxy-2-[(1-hydroxyethylidene)amino]-beta-D-glucopyranosyl}-2-[(1-hydroxyethylidene)amino]-D-glucose|2-Deoxy-4-O-{2-deoxy-2-[(1-hydroxyethylidene)amino]hexopyranosyl}-2-[(1-hydroxyethylidene)amino]hexose
| Molecular Formula | C16H28N2O11 |
|---|---|
| Molecular Weight | 424.1693 g/mol |
| LogP | -5.0 |
| Topological Polar Surface Area | 215.0 Ų |
| Hydrogen Bond Donors | 8 |
| Hydrogen Bond Acceptors | 11 |
| Rotatable Bonds | 10 |
| Exact Mass | 424.1693 |
| Monoisotopic Mass | 424.1693 |
| Heavy Atoms | 29 |
| Complexity | 563.0 |
Chemical Identifiers
| CAS Number | 39723-65-4 |
|---|---|
| SMILES | CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1O[C@H]([C@@H](CO)O)[C@@H]([C@H](C=O)NC(=O)C)O)CO)O)O |
| InChIKey | PLJAKLUDUPBLGD-VLWZLFBZSA-N |
Patent-Derived Application Labels
Derived from 11 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
N-acetyl-beta-D-glucosaminyl-(1->4)-N-acetyl-aldehydo-D-glucosamine (CAS 39723-65-4), with molecular formula C16H28N2O11 and molecular weight 424.1693 g/mol. IUPAC: N-[(2S,3R,4R,5S,6R)-2-[(2R,3S,4R,5R)-5-acetamido-1,2,4-trihydroxy-6-oxohexan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide.
N-acetyl-beta-D-glucosaminyl-(1->4)-N-acetyl-aldehydo-D-glucosamine is a custom synthesis product. We offer services from milligram to kilogram scale.
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