Benzyl 2-Acetamido-2-deoxy-α-D-galactopyranoside

CAS: 3554-93-6

Ref. TR-B212520

Produktinformation

• Name: Benzyl 2-Acetamido-2-deoxy-α-D-galactopyranoside
• Synonyme: N-[(2S,3R,4R,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-phenylmethoxyoxan-3-yl]acetamide, Benzyl 2-acetamido-2-deoxy-α-<span class="text-smallcaps">D</span>-galactopyranoside, Benzyl N-acetyl-α-<span class="text-smallcaps">D</span>-galactosaminide, Galactopyranoside, benzyl 2-acetamido-2-deoxy-, Galactopyranoside, benzyl 2-acetamido-2-deoxy-, α-<span class="text-smallcaps">D</span>-, Phenylmethyl 2-(acetylamino)-2-deoxy-α-<span class="text-smallcaps">D</span>-galactopyranoside, benzyl 2-(acetylamino)-2-deoxy-alpha-D-galactopyranoside, α-<span class="text-smallcaps">D</span>-Galactopyranoside, phenylmethyl 2-(acetylamino)-2-deoxy-

Beschreibung

Stability Hygroscopic
Applications A substrate for N-acetyl-ß-D-glucosaminyltransferase. Also an inhibitor of 1-ß-3-galctotransferase. Blocks the apical biosynthetic pathway in polarized HT-29 cells.
References Delacour, D., et al.: J. Cell Biol., 169, 491 (2005), Suzuki, O., et al.: Int. J. Oncol., 26, 1063 (2005),

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 311.33
• Formel: C₁₅H₂₁NO₆
• Farbe/Form: Neat
• InChl: InChI=1S/C15H21NO6/c1-9(18)16-12-14(20)13(19)11(7-17)22-15(12)21-8-10-5-3-2-4-6-10/h2-6,11-15,17,19-20H,7-8H2,1H3,(H,16,18)/t11-,12-,13+,14-,15+/m1/s1
• InChI Key: InChIKey=SKOZFDIGKDPQBO-QMIVOQANSA-N
• SMILES: CC(=O)N[C@H]1[C@@H](OCc2ccccc2)O[C@H](CO)[C@H](O)[C@@H]1O