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2-Acetamido-2-deoxy-3-O-(Beta-D-galactopyranosyl)-D-glucopyranose
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2-Acetamido-2-deoxy-3-O-(Beta-D-galactopyranosyl)-D-glucopyranose

CAS: 50787-09-2

Ref. TR-A152580

1mg
200.00 €
5mg
562.00 €
2500µg
300.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
2-Acetamido-2-deoxy-3-O-(Beta-D-galactopyranosyl)-D-glucopyranose
Controlled Product
Synonyms:
  • N-[(2S,3R,4R,5S,6R)-2,5-dihydroxy-6-(hydroxymethyl)-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]acetamide
  • 2-(Acetylamino)-2-deoxy-3-O-β-<span class="text-smallcaps">D</smallcap>-galactopyranosyl-<smallcap>D</span>-glucose
  • 2-(acetylamino)-2-deoxy-3-O-beta-D-galactopyranosyl-D-glucopyranose
  • 2-(acetylamino)-2-deoxy-3-O-beta-D-galactopyranosyl-D-glucose
  • <span class="text-smallcaps">D</smallcap>-Glucose, 2-(acetylamino)-2-deoxy-3-O-β-<smallcap>D</span>-galactopyranosyl-
  • <span class="text-smallcaps">D</smallcap>-Glucose, 2-acetamido-2-deoxy-3-O-β-<smallcap>D</span>-galactopyranosyl-
  • Gal(β1-3)GlcNAc
  • Lacto-N-biose
  • Lacto-N-biose I
  • Lacto-N-biose I, b-Methyl Glycoside
  • See more synonyms
  • O-β-<span class="text-smallcaps">D</span>-Galactopyranosyl-(1→3)-N-acetylglucosamine
Description:

Applications Acceptor for the α1,2-fucosyltransferase enzyme from Helicobacter pylori.
References Fan, Y., et al.: J. Biol. Chem., 283, 16455 (2008), Nakajima, M., et al.: Appl. Environ. Microbiol., 74, 6333 (2008), Nakajima, M., et al.: App. Microbiol. Biotechnol., 83, 109 (2009), Ajisaka, K., et al.: J. Agric. Food Chem., 57, 3102 (2009),

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)15-7-12(9(20)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=HMQPEDMEOBLSQB-UHFFFAOYSA-N
SMILES:
CC(=O)NC1C(O)OC(CO)C(O)C1OC1OC(CO)C(O)C(O)C1O
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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