N-Acetyllactosamine

CAS: 32181-59-2

Ref. TR-A180000

Product Information

• Name: N-Acetyllactosamine
• Synonyms: LacNAc, 2-(Acetylamino)-2-deoxy-4-O-β-D-galactopyranosyl-D-glucose, 2-Acetamido-2-deoxy-4-O-β-D-galactopyranosyl-D-glucopyranose, N-Acetyl-4-O-β-D-galactopyranosyl-D-glucosamine, Galβ-(1-4)-D-GlcNAc, 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-
• CAS: 32181-59-2

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);

• Brand: TRC

Chemical properties

• Molecular weight: 383.35
• Formula: C₁₄H₂₅NO₁₁
• Color/Form: White to Pale Beige Solid
• 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