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p-Nitrophenyl 2-Acetamido-2-deoxy-3-O-[2-O-Alpha-L-fucopyranosyl)-Beta-D-galactopyranosyl]-Beta-D-…
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p-Nitrophenyl 2-Acetamido-2-deoxy-3-O-[2-O-Alpha-L-fucopyranosyl)-Beta-D-galactopyranosyl]-Beta-D-glucopyranoside

CAS: 93496-53-8

Ref. TR-N499210

1mg
259.00 €
2mg
500.00 €
500µg
176.00 €
Estimated delivery in United States, on Monday 27 Jan 2025

Product Information

Name:
p-Nitrophenyl 2-Acetamido-2-deoxy-3-O-[2-O-Alpha-L-fucopyranosyl)-Beta-D-galactopyranosyl]-Beta-D-glucopyranoside
Controlled Product
Synonyms:
  • Fuc1-alpha-2Gal1-beta-3GlcNAc-beta-PNP
  • 4-Nitrophenyl O-6-deoxy-α-<span class="text-smallcaps">L</smallcap>-galactopyranosyl-(1→2)-O-β-<smallcap>D</smallcap>-galactopyranosyl-(1→3)-2-(acetylamino)-2-deoxy-β-<smallcap>D</span>-glucopyranoside
  • 4-Nitrophenyl2-acetamido-2-deoxy-3-O-[2-O-(a-L-fucopyranosyl)-b-D-galactopyranosyl]-b-D-glucopyranoside
  • β-<span class="text-smallcaps">D</smallcap>-Glucopyranoside, 4-nitrophenyl O-6-deoxy-α-<smallcap>L</smallcap>-galactopyranosyl-(1→2)-O-β-<smallcap>D</span>-galactopyranosyl-(1→3)-2-(acetylamino)-2-deoxy-
  • 4-Nitrophenyl O-6-deoxy-α-L-galactopyranosyl-(1→2)-O-β-D-galactopyranosyl-(1→3)-2-(acetylamino)-2-deoxy-β-D-glucopyranoside
  • β-D-Glucopyranoside, 4-nitrophenyl O-6-deoxy-α-L-galactopyranosyl-(1→2)-O-β-D-galactopyranosyl-(1→3)-2-(acetylamino)-2-deoxy-
Description:

Applications p-Nitrophenyl 2-Acetamido-2-deoxy-3-O-[2-O-α-L-fucopyranosyl)-β-D-galactopyranosyl]-β-D-glucopyranoside (cas# 93496-53-8) is a compound useful in organic synthesis.

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:
650.58
Formula:
C26H38N2O17
Color/Form:
Neat
InChI:
InChI=1S/C26H38N2O17/c1-9-16(32)19(35)21(37)25(40-9)45-23-20(36)17(33)13(7-29)43-26(23)44-22-15(27-10(2)31)24(42-14(8-30)18(22)34)41-12-5-3-11(4-6-12)28(38)39/h3-6,9,13-26,29-30,32-37H,7-8H2,1-2H3,(H,27,31)/t9-,13+,14+,15+,16+,17-,18+,19+,20-,21-,22+,23+,24+,25-,26-/m0/s1
SMILES:
CC(=O)N[C@H]1[C@H](Oc2ccc([N+](=O)[O-])cc2)O[C@H](CO)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O
MDL:
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Hazard Info

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

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