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N-Acetyllactosamine
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N-Acetyllactosamine

CAS: 32181-59-2

Ref. TR-A180000

25mg
179.00 €
50mg
245.00 €
100mg
383.00 €
Estimated delivery in United States, on Friday 10 Jan 2025

Product Information

Name:
N-Acetyllactosamine
Controlled Product
Synonyms:
  • N-[(3R,4R,5S,6R)-2,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]acetamide
  • 2-(Acetylamino)-2-deoxy-4-O-β-<span class="text-smallcaps">D</smallcap>-galactopyranosyl-<smallcap>D</span>-glucose
  • 2-Acetamido-2-deoxy-4-O-β-<span class="text-smallcaps">D</smallcap>-galactopyranosyl-<smallcap>D</span>-glucose
  • <span class="text-smallcaps">D</smallcap>-Glucosamine, N-acetyl-4-O-β-<smallcap>D</span>-galactopyranosyl-
  • <span class="text-smallcaps">D</smallcap>-Glucose, 2-(acetylamino)-2-deoxy-4-O-β-<smallcap>D</span>-galactopyranosyl-
  • <span class="text-smallcaps">D</smallcap>-Glucose, 2-acetamido-2-deoxy-4-O-β-<smallcap>D</span>-galactopyranosyl-
  • Lactosamine, N-acetyl-
  • N-Acetyl-4-O-β-<span class="text-smallcaps">D</smallcap>-galactopyranosyl-<smallcap>D</span>-glucosamine
  • O-β-<span class="text-smallcaps">D</smallcap>-Galactopyranosyl-(1→4)-2-deoxy-2-acetamido-<smallcap>D</span>-glucose
  • hexopyranose, 2-(acetylamino)-2-deoxy-4-O-hexopyranosyl-
  • See more synonyms
Description:

Stability Hygroscopic
Applications N-Acetyllactosamine is used in the expansion of a multi-funcational natural scaffold for the study of structural space of the Galectin-1-Ligand interaction. Also, it is used to identify the impurity as an imidazoline ring structure.
References Bertleff-Zieschang, N., et al.: ChemBioChem, 18, 1477-1481 (2017); Duff, R. J., et al.: J. Chromatogr. A, 1501, 61-67 (2017);

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

Chemical properties

Molecular weight:
383.35
Formula:
C14H25NO11
Color/Form:
Neat
InChI:
InChI=1S/C14H25NO11/c1-4(18)15-7-9(20)12(6(3-17)24-13(7)23)26-14-11(22)10(21)8(19)5(2-16)25-14/h5-14,16-17,19-23H,2-3H2,1H3,(H,15,18)/t5-,6-,7-,8+,9-,10+,11-,12-,13?,14+/m1/s1
InChI key:
InChIKey=KFEUJDWYNGMDBV-RPHKZZMBSA-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]2O)[C@@H]1O
MDL:
Melting point:
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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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