| Identification | Back Directory | [Name]
N,3,4,6-O-Tetraacetyl-α-D-galactosaMinyl Chloride | [CAS]
41355-44-6 | [Synonyms]
-D-galactopyranosyl chloride
ALPHA-ACETOCHLORO-D-GALACTOSAMINE
ACETOCHLORO-ALPHA-D-GALACTOSAMINE
2-Acetamido-2-deoxy-3,4,6-tri-O-acetyl-ù
N,3,4,6-O-Tetraacetyl-a-D-galactosaminyl Chloride
N,3,4,6-O-Tetraacetyl-α-D-galactosaMinyl Chloride
2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-a-D-galactopyranosyl chloride
2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-α-D-galactopyranosyl Chloride
2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-α-D-galactopyranosyl Chloride
2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-alfa-D-galactopyranosyl chloride
2-ACETAMIDO-2-DEOXY-3,4,6-TRI-O-ACETYL-ALPHA-D-GALACTOPYRANOSYL CHLORIDE
(2R,3R,4R,5R,6R)-5-acetamido-2-(acetoxymethyl)-6-chlorotetrahydro-2H-pyran-3,4-diyl diacetate | [Molecular Formula]
C14H20ClNO8 | [MDL Number]
MFCD00047513 | [MOL File]
41355-44-6.mol | [Molecular Weight]
365.76 |
| Chemical Properties | Back Directory | [Melting point ]
131-136 °C (decomp) | [Boiling point ]
516.4±50.0 °C(Predicted) | [density ]
1.32±0.1 g/cm3(Predicted) | [pka]
13.22±0.70(Predicted) | [InChI]
InChI=1/C14H20ClNO8/c1-6(17)16-11-13(23-9(4)20)12(22-8(3)19)10(24-14(11)15)5-21-7(2)18/h10-14H,5H2,1-4H3,(H,16,17)/t10-,11-,12+,13-,14+/s3 | [InChIKey]
NAYYKQAWUWXLPD-SZYILJKCNA-N | [SMILES]
O([C@@H]1[C@H]([C@@H](Cl)O[C@H](COC(=O)C)[C@@H]1OC(=O)C)NC(=O)C)C(=O)C |&1:1,2,3,6,12,r| |
| Hazard Information | Back Directory | [Uses]
N,3,4,6-O-Tetraacetyl-α-D-galactosaminyl chloride is used in the preparation of selenenylsulfide-linked glycopeptides and glycoproteins. |
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