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%
|