CAS Number |
58484-22-3 |
Product Name |
(2R,3S,4S,5R,6R)-2-(Acetoxymethyl)-6-aminotetrahydro-2H-pyran-3,4,5-triyl triacetate |
IUPAC Name |
[(2R,3S,4S,5R,6R)-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/t10-,11+,12+,13-,14-/m1/s1 |
InChI Key |
LMVYBLMOENOGGK-MBJXGIAVSA-N |
SMILES |
CC(=O)OCC1C(C(C(C(O1)N)OC(=O)C)OC(=O)C)OC(=O)C |
Synonyms |
?-D-Galactopyranosylamine 2,3,4,6-Tetraacetate; |
Canonical SMILES |
CC(=O)OCC1C(C(C(C(O1)N)OC(=O)C)OC(=O)C)OC(=O)C |
Isomeric SMILES |
CC(=O)OC[C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)N)OC(=O)C)OC(=O)C)OC(=O)C |
COA:
Product name: 2,3,4,6-Tetra-O-acetyl-beta-D-galactopyranosylamine
CAS: 58484-22-3 M.F.: C14H21NO9 M.W.: 347.32
Items
|
Standards
|
Results
|
Appearance
|
White or off-white crystalline powder
|
Positive
|
Solubility
|
Readily soluble in DMF and
almost insoluble in water
|
Positive
|
NMR and MS
|
Should comply
|
Complies
|
Identification
|
IR and TLC
|
Positive
|
Loss Weight On Dryness
|
Max. 0.5%
|
0.1%
|
Residue on ignition
|
Max. 0.5%
|
0.1%
|
TLC (15%H2SO4-C2H5OH)
|
One spot
|
Complies
|
Assay
|
Min. 98%
|
98.4%
|