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1-Chloro-1-deoxy-2,3,4,6-tetra-O-acetyl-alpha-D-glucosamine
[CAS# 3068-34-6]

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Identification
Classification Pharmaceutical intermediate >> API intermediate
Name 1-Chloro-1-deoxy-2,3,4,6-tetra-O-acetyl-alpha-D-glucosamine
Synonyms 2-Acetamido-2-deoxy-3,4,6-tri-O-acetyl-alpha-D-glucopyranosyl chloride; 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-alpha-D-glucopyranosyl chloride; N,3,4,6-O-Tetraacetyl-alpha-D-glucosaminyl chloride; N-Acetyl-3,4,6-tri-O-acetyl-alpha-D-glucosamin-2-yl chloride
Molecular Structure CAS # 3068-34-6, 1-Chloro-1-deoxy-2,3,4,6-tetra-O-acetyl-alpha-D-glucosamine, 2-Acetamido-2-deoxy-3,4,6-tri-O-acetyl-alpha-D-glucopyranosyl chloride, 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-alpha-D-glucopyranosyl chloride, N,3,4,6-O-Tetraacetyl-alpha-D-glucosaminyl chloride, N-Acetyl-3,4,6-tri-O-acetyl-alpha-D-glucosamin-2-yl chloride
Molecular Formula C14H20ClNO8
Molecular Weight 365.76
CAS Registry Number 3068-34-6
EC Number 221-325-6
Properties
Density 1.32
Melting point 127-128 ºC
Safety Data
Hazard Classification
up    Details
HazardClassCategory CodeHazard Statement
Acute toxicityAcute Tox.4H302
Specific target organ toxicity - single exposureSTOT SE3H335
Skin irritationSkin Irrit.2H315
Eye irritationEye Irrit.2AH319
Eye irritationEye Irrit.2H319
SDS Available
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