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1,3,4,6-Tetra-O-acetyl-N-(4-methoxybenzylidene)-b-D-glucosamine
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1,3,4,6-Tetra-O-acetyl-N-(4-methoxybenzylidene)-b-D-glucosamine

CAS: 7597-81-1

Ref. 3D-MT08177

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Estimated delivery in United States, on Monday 15 Jul 2024

Product Information

Name:
1,3,4,6-Tetra-O-acetyl-N-(4-methoxybenzylidene)-b-D-glucosamine
Synonyms:
  • 1,3,4,6-Tetra-O-acetyl-2-amino-2-deoxy-N-(4-methoxybenzylidene)-b-D-glucopyranose2-(4-Methoxybenzylidene)imino-2-deoxy-1,3,4,6-tetr a-O-acetyl-b-D-glucopyranose
  • 2,5-di(acetyloxy)-6-[(acetyloxy)methyl]-3-[(4-methoxybenzylidene)amino]tetrahydro-2H-pyran-4-yl acetate
  • hexopyranose, 2-deoxy-2-[[(1E)-(4-methoxyphenyl)methylene]amino]-, 1,3,4,6-tetraacetate
Description:

1,3,4,6-Tetra-O-acetyl-N-(4-methoxybenzylidene)-b-D-glucosamine is a high purity custom synthesis sugar that has been fluorinated and glycosylated. It is synthesized from the methylation of 4-(1,3,4,6-tetra-O-acetyl)-N-(4-hydroxybenzylidene)-b-D-glucosamine and can be used for the modification of saccharides or oligosaccharides. This compound has CAS No. 7597-81-1 and is known as a carbohydrate.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
465.45 g/mol
Formula:
C22H27NO10
Purity:
Min. 95%
InChI:
InChI=1S/C22H27NO10/c1-12(24)29-11-18-20(30-13(2)25)21(31-14(3)26)19(22(33-18)32-15(4)27)23-10-16-6-8-17(28-5)9-7-16/h6-10,18-22H,11H2,1-5H3/b23-10+
InChI key:
InChIKey=BPVDJXUNJWJXMH-AUEPDCJTSA-N
SMILES:
COc1ccc(/C=N/C2C(OC(C)=O)OC(COC(C)=O)C(OC(C)=O)C2OC(C)=O)cc1
MDL:
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EINECS:
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Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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