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N,N'-Diacetyl-3,6,3',4',6'-penta-O-acetyl-1-chlorochitobioside
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N,N'-Diacetyl-3,6,3',4',6'-penta-O-acetyl-1-chlorochitobioside

CAS: 7531-49-9

Ref. 3D-OD16690

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Estimated delivery in United States, on Tuesday 21 Jan 2025

Product Information

Name:
N,N'-Diacetyl-3,6,3',4',6'-penta-O-acetyl-1-chlorochitobioside
Synonyms:
  • 2-(Acetylamino)-2-deoxy-4-O-[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-b-D-glucopyranosyl]-a-D-glucopyranosyl chloride 3,6-diacetat e2-Acetamido-4-O-(2-acetamido-2-deoxy-b-D-glucopyranosyl)-2-deoxy-glucopyranosyl chloride 3,3',4',6,6'-pentaacetate
Description:

N,N'-Diacetyl-3,6,3',4',6'-penta-O-acetyl-1-chlorochitobioside is a galactosyltransferase inhibitor. It prevents the enzymatic transfer of a sugar group from UDP-galactose to an acceptor molecule by binding to the enzyme. N,N'-Diacetyl-3,6,3',4',6'-penta-O-acetyl-1-chlorochitobioside inhibits the enzymatic galactosylation of glycoproteins in cells and has been shown to be effective against bacterial strains resistant to other antibiotics. This drug is also chemoenzymatically synthesized using enzymes and chemical reagents.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
653.03 g/mol
Formula:
C26H37ClN2O15
Purity:
Min. 95%
MDL:
Melting point:
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Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

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

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