| CAS Number | 51642-81-0 |
| Product Name | (2R,3R,4S,5R,6R)-2-(acetoxymethyl)-6-aminotetrahydro-2H-pyran-3,4,5-triyl triacetate |
| IUPAC Name | (3,4,5-triacetyloxy-6-aminooxan-2-yl)methyl acetate |
| Molecular Formula | C14H21NO9 |
| Molecular Weight | 347.32 g/mol |
| InChI | InChI=1S/C14H21NO9/c1-6(16)20-5-10-11(21-7(2)17)12(22-8(3)18)13(14(15)24-10)23-9(4)19/h10-14H,5,15H2,1-4H3 |
| InChI Key | LMVYBLMOENOGGK-UHFFFAOYSA-N |
| SMILES | CC(=O)OCC1C(C(C(C(O1)N)OC(=O)C)OC(=O)C)OC(=O)C |
| Canonical SMILES | CC(=O)OCC1C(C(C(C(O1)N)OC(=O)C)OC(=O)C)OC(=O)C |
COA:
Product name: 2,3,4,6-Tetra-O-acetyl-beta-D-glucopyranosyl amine
CAS: 51642-81-0 M.F.: C14H21NO9 M.W.: 347.32
Items | Standards | Results |
Appearance | White crystal powder | Complies |
Solubility | Insoluble in water, easily soluble in CHCl3 | Complies |
NMR and MS | Should comply | Complies |
Identification | IR and HPLC | Complies |
Specific rotation ( [?]20/D,c=0.5 in CHCl3) | +17o ~ +19o | +18.5o |
Water | Max. 0.5% | 0.1% |
Residue on ignition | Max. 0.1% | 0.02% |
Heavy metal | Max.50ppm | Complies |
TLC | Should be one spot | One spot |
Assay by HPLC | Min. 98% | 98.4% |
| Size | 1 G, 100 MG, 5 G, Other |
|---|
IUPAC:Gal(b1-3)GlcNAc(b1-3)Gal(b1-3)GlcNAc(b1-3)Gal(b1-4)Glc, G62097SF
10 in stock
IUPAC:Gal?1-4GlcNAc?1-3Gal?1-4GlcNAc?1-3Gal?1-4Glc, G84034JH
10 in stock
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