117703-07-8

Basic information

• Product Name: 6-(N-benzyloxycarbonylamino)-hexyl 2-O-<4-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyrasonyl)-3,6-di-O-acetyl-2-deoxy-2-phthalimido-β-D-glucopyranosyl>-(3,4,6-tri-O-benzyl)-α-D-mannopyranoside
• Synonyms: 6-(N-benzyloxycarbonylamino)-hexyl 2-O-<4-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyrasonyl)-3,6-di-O-acetyl-2-deoxy-2-phthalimido-β-D-glucopyranosyl>-(3,4,6-tri-O-benzyl)-α-D-mannopyranoside
• CAS NO: 117703-07-8
• Molecular Weight: 1389.47
• Mol File: 117703-07-8.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 6-(N-benzyloxycarbonylamino)-hexyl 2-O-<4-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyrasonyl)-3,6-di-O-acetyl-2-deoxy-2-phthalimido-β-D-glucopyranosyl>-(3,4,6-tri-O-benzyl)-α-D-mannopyranoside(CAS DataBase Reference)
• NIST Chemistry Reference: 6-(N-benzyloxycarbonylamino)-hexyl 2-O-<4-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyrasonyl)-3,6-di-O-acetyl-2-deoxy-2-phthalimido-β-D-glucopyranosyl>-(3,4,6-tri-O-benzyl)-α-D-mannopyranoside(117703-07-8)
• EPA Substance Registry System: 6-(N-benzyloxycarbonylamino)-hexyl 2-O-<4-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyrasonyl)-3,6-di-O-acetyl-2-deoxy-2-phthalimido-β-D-glucopyranosyl>-(3,4,6-tri-O-benzyl)-α-D-mannopyranoside(117703-07-8)

Safety Data

• Hazardous Substances Data: 117703-07-8(Hazardous Substances Data)

Upstream product

• 117703-05-6 6-(N-benzyloxycarbonylamino)-hexyl-2-O-acetyl-3,4,6-tri-O-benzyl-α-D-mannopyranoside 
• 117703-03-4 Acetic acid (2R,3S,4R,5R)-2-acetoxymethyl-5-amino-6-hydroxy-3-((2S,3R,4S,5S,6R)-3,4,5-triacetoxy-6-acetoxymethyl-tetrahydro-pyran-2-yloxy)-tetrahydro-pyran-4-yl ester 
• 81243-75-6 O-(2,3,4,6-Tetra-O-acetyl-β-D-galactopyranosyl)-(1->4)-3,6-di-O-acetyl-2-desoxy-2-phthalimido-D-glucopyranose 
• 501-53-1 benzyl chloroformate 
• 100-39-0 benzyl bromide 
• 17996-12-2 N-benzyloxycarbonyl-6-amino-1-hexanol 
• 22509-74-6 N-ethoxycarbonylphthalimide 
• 4048-33-3 6-amino-1-hexanol 
• 3254-16-8 3,4,6-tri-O-acetyl-1,2-O-(1-methoxyethylidene)-β-D-mannopyranose 
• 16697-49-7 3,4,6-tri-O-benzyl-1,2-O-(methoxyethylidene)-β-D-mannopyranose 
• 87190-71-4 O-<(2,3,4,6-Tetra-O-acetyl-β-D-galactopyranosyl)-(1->4)-3,6-di-O-acetyl-2-desoxy-2-phthalimido-β-D-glucopyranosyl>trichloracetimidat 
• 117703-06-7 6-(N-benzyloxycarbonylamino)-hexyl-3,4,6-tri-O-benzyl-α-D-mannopyranoside 

Downstream Products

• 117703-09-0 6-(N-benzyloxycarbonylamino)-hexyl 2-O-(4-O-β-D-galactopyranosyl-2-acetamido-2-deoxy-β-D-glucopyranosyl)-3,4,6-tri-O-benzyl-α-D-mannopyranoside 
• 117703-08-9 6-(N-benzyloxycarbonylamino)-hexyl 2-O-(4-β-D-galactopyrasonyl-2-deoxy-2-phthalimido-β-D-glucopyranosyl)-3,4,6-tri-O-benzyl-α-D-mannopyranoside 

Relevant articles and documents

Synthesis of a lactosamine-type trisaccharide: 6-(bromoacetamido)-hexyl 2-O(4-O-β-D-galactopyranosyl-2-acetamido2-deoxy-β-D-glucopyranosyl)-α-D-mannopyranoside, designed to affinity label the leukoagglutinin sugar binding site

We descibe the synthesis of a D-lactosamine-type trisaccharide, 6-(bromoacetamido)-hexyl 2-O-(4-O-β-D-galactopyranosyl-2-acetamido-2-(deoxy-β-D-glucopyranosyl)-α-D-mannopyranoside (18), designed for affinity labelling the Phaseolus vulgaris leukoagglutini