Tetra-O-acetyl?-D-galactopyranosylamine, CAS:58484-22-3

Name: Tetra-O-acetyl?-D-galactopyranosylamine, CAS:58484-22-3
SKU: A10GD-5235
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Catalog No: A10GD-5235

58484-22-3 , Tetra-O-acetyl ?-D-galactopyranosylamine,

CAS:58484-22-3

C14H21NO9 / 347.32

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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%