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N,N'-Diacetylchitobiose
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N,N'-Diacetylchitobiose

CAS: 35061-50-8

Ref. TR-D310500

5mg
106.00 €
25mg
265.00 €
100mg
835.00 €
Estimated delivery in United States, on Tuesday 23 Apr 2024

Product Information

Name:
N,N'-Diacetylchitobiose
Synonyms:
  • 2-(Acetylamino)-4-O-[2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]-2-deoxy-D-glucose
  • Bis(N-acetyl)chitobiose
  • Chitobiose Diacetate
  • N,N’-Diacetyl-D-chitobiose
  • 2-(Acetylamino)-4-O-[2-(acetylamino)-2-deoxy-β-<span class="text-smallcaps">D</smallcap>-glucopyranosyl]-2-deoxy-<smallcap>D</span>-glucose
  • 2-(acetylamino)-4-O-[2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl]-2-deoxy-D-glucopyranose
  • 2-(acetylamino)-4-O-[2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl]-2-deoxy-D-glucose
  • <span class="text-smallcaps">D</smallcap>-Glucosamine, 4-O-(2-acetamido-2-deoxy-β-<smallcap>D</span>-glucopyranosyl)-N-acetyl-
  • <span class="text-smallcaps">D</smallcap>-Glucose, 2-(acetylamino)-4-O-[2-(acetylamino)-2-deoxy-β-<smallcap>D</span>-glucopyranosyl]-2-deoxy-
  • <span class="text-smallcaps">D</smallcap>-Glucose, 2-acetamido-4-O-(2-acetamido-2-deoxy-β-<smallcap>D</span>-glucopyranosyl)-2-deoxy-
  • See more synonyms
  • Chitobiose diacetate
  • Chitobiose, N,N-Diacetyl-
  • Di-N-acetyl-<span class="text-smallcaps">D</span>-chitobiose
  • Di-N-acetylchitobiose
  • Glucopyranose, 2-acetamido-4-O-(2-acetamido-2-deoxy-β-<span class="text-smallcaps">D</smallcap>-glucopyranosyl)-2-deoxy-, <smallcap>D</span>-
  • N,N′-Diacetyl-<span class="text-smallcaps">D</span>-chitobiose
  • N-acetylchitobiose
Description:

Stability Hygroscopic
Applications An inhibitor of lysozyme, reverses myocardial depression and lessens norepinephrine requirements in Escherichia coli sepsis in dogs.
References Lefer, A., et al.: Am. J. Physiol., 213, 492 ( 1967), Parrillo, J., et al.: J. Clin. Invest., 76, 1539 (1985), Mink, S., et al.: J. Mol. Cell. Cardiol ., 35, 265 (2003),

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
424.40
Formula:
C16H28N2O11
Color/Form:
Pale Yellow to Pale Beige Solid
InChI:
InChI=1S/C16H28N2O11/c1-5(21)17-9-13(25)14(8(4-20)27-15(9)26)29-16-10(18-6(2)22)12(24)11(23)7(3-19)28-16/h7-16,19-20,23-26H,3-4H2,1-2H3,(H,17,21)(H,18,22)/t7-,8-,9-,10-,11-,12-,13-,14-,15?,16+/m1/s1
InChI key:
InChIKey=CDOJPCSDOXYJJF-CBTAGEKQSA-N
SMILES:
CC(=O)N[C@H]1C(O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2NC(C)=O)[C@@H]1O
MDL:
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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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