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N-Acetyl-D-galactosamine
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N-Acetyl-D-galactosamine

CAS: 1811-31-0

Ref. TR-A177000

1g
248.00 €
5g
472.00 €
100mg
92.00 €
Estimated delivery in United States, on Monday 16 Dec 2024

Product Information

Name:
N-Acetyl-D-galactosamine
Controlled Product
Synonyms:
  • D-Galactose
  • 2-(acetylamino)-2-deoxy-
  • Galactosamine
  • N-acetyl-
  • D- (6CI)
  • Galactose
  • 2-acetamido-2-deoxy-
  • D- (8CI)
  • 2-(Acetylamino)-2-deoxy-D-galactose
  • 2-Acetamido-2-deoxy-D-galactose
  • See more synonyms
  • 2-Deoxy-2-acetamido-D-galactose
  • 2-N-Acetyl-D-galactosamine
  • D-N-Acetylgalactosamine
  • GalNAc
  • N-Acetyl-2-amino-2-deoxy-D-galactose
  • N-Acetyl-2-amino-2-deoxygalactose
  • N-Acetylchondrosamine
  • N-Acetylgalactosamine
  • 2-(Acetylamino)-2-deoxy-<span class="text-smallcaps">D</span>-galactose
  • 2-Acetamido-2-deoxy-<span class="text-smallcaps">D</span>-galactose
  • 2-Deoxy-2-acetamido-<span class="text-smallcaps">D</span>-galactose
  • 2-N-Acetyl-<span class="text-smallcaps">D</span>-galactosamine
  • <span class="text-smallcaps">D</span>-Galactose, 2-(acetylamino)-2-deoxy-
  • <span class="text-smallcaps">D</span>-N-Acetylgalactosamine
  • Galactosamine, N-acetyl-, <span class="text-smallcaps">D</span>-
  • Galactosamine, N-acetyl-, D-
  • Galactose, 2-acetamido-2-deoxy-, <span class="text-smallcaps">D</span>-
  • Galactose, 2-acetamido-2-deoxy-, D-
  • N-Acetyl-2-amino-2-deoxy-<span class="text-smallcaps">D</span>-galactose
  • N-Acetyl-<span class="text-smallcaps">D</span>-galactosamine
  • N-Acetyl-β-D-galaktosamin
  • N-acetil-β-D-galactosamina
  • N-acetyl-β-D-galactosamine
  • D-Galactose, 2-(acetylamino)-2-deoxy-
Description:

Applications N-Acetyl-D-galactosamine (cas# 1811-31-0) is a compound useful in organic synthesis.
References Nakajima, M., et al.: App. Microbiol. Biotechnol., 83, 109 (2009), Singh, S., et al.: Mol. Immunol., 46, 1240 (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:
221.2078
Formula:
C8H15NO6
Color/Form:
Neat
InChI:
InChI=1S/C8H15NO6/c1-3(11)9-5-7(13)6(12)4(2-10)15-8(5)14/h4-8,10,12-14H,2H2,1H3,(H,9,11)/t4-,5-,6+,7-,8?/m1/s1
InChI key:
InChIKey=OVRNDRQMDRJTHS-KEWYIRBNSA-N
SMILES:
CC(=O)N[C@H]1C(O)O[C@H](CO)[C@H](O)[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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