1-Chloro-1-deoxy-2,3,4,6-tetra-O-acetyl-α-D-glucosamine

CAS	3068-34-6
Structure
Synonyms	2-Acetamido-2-deoxy-3,4,6-triacetate α-D-glucopyranosyl chloride
IUPAC Name	[(2R,3S,4R,5R,6R)-5-acetamido-3,4-diacetyloxy-6-chlorooxan-2-yl]methyl acetate
Molecular Weight	365.76
Molecular Formula	C14H20ClNO8
Canonical SMILES	CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@@H]1Cl)COC(=O)C)OC(=O)C)OC(=O)C
InChI	InChI=1S/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+/m1/s1
InChI Key	NAYYKQAWUWXLPD-KSTCHIGDSA-N
Boiling Point	516.4±50.0 °C
Melting Point	>214 °C (dec.)(lit.)
Purity	98%
Density	1.32 g/ml
Refractive Index	117.5 ° (C=1, CHCl3)
pKa	13.22±0.70
Appearance	White solid