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2,3,4,6-Tetra-O-acetyl-α-D-galactopyranosyl 2,2,2-Trichloroacetimidate - >95.0%(HPLC), high purity , CAS No.86520-63-0
Discover 2,3,4,6-Tetra-O-acetyl-α-D-galactopyranosyl 2,2,2-Trichloroacetimidate by Aladdin Scientific in >95.0%(HPLC) for only $12.90. Available - in Ligands at Aladdin Scientific. Tags: Chemical Biology, monosaccharide.
Basic Description Synonyms SCHEMBL414930 | CS-0168539 | DTXSID00454862 | [(2R,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-(2,2,2-trichloroethanimidoyl)oxyoxan-2-yl]methyl acetate | 2,3,4,6-Tetra-O-acetyl-a-D-galactopyranosyl trichloroacetimidate | T73013 | (2R,3S,4S,5R,6R)-2-(Acetoxymethyl)- Specifications & Purity >95.0%(HPLC) Storage Temp Store at -20°C,Argon charged Shipped In Ice chest + Ice pads
Names and Identifiers IUPAC Name [(2R,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-(2,2,2-trichloroethanimidoyl)oxyoxan-2-yl]methyl acetate INCHI InChI=1S/C16H20Cl3NO10/c1-6(21)25-5-10-11(26-7(2)22)12(27-8(3)23)13(28-9(4)24)14(29-10)30-15(20)16(17,18)19/h10-14,20H,5H2,1-4H3/t10-,11+,12+,13-,14-/m1/s1 InChi Key IBUZGVQIKARDAF-MBJXGIAVSA-N Canonical SMILES CC(=O)OCC1C(C(C(C(O1)OC(=N)C(Cl)(Cl)Cl)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)OC(=N)C(Cl)(Cl)Cl)OC(=O)C)OC(=O)C)OC(=O)C PubChem CID 11092215 Molecular Weight 492.68 Reaxy-Rn 4359546
Chemical and Physical Properties Solubility soluble in Chloroform, Dichloromethane, Ethyl Acetate Sensitivity Heat sensitive Specific Rotation[α] 112° (C=1,CHCl3) Melt Point(°C) 122 °C
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