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4-Methylumbelliferyl N-acetyl-β-D-galactosaminide
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4-Methylumbelliferyl N-acetyl-β-D-galactosaminide

CAS: 36476-29-6

Ref. 10-M04120

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Estimated delivery in United States, on Tuesday 14 Jan 2025

Product Information

Name:
4-Methylumbelliferyl N-acetyl-β-D-galactosaminide
Synonyms:
  • 2H-1-Benzopyran-2-one, 7-((2-(acetylamino)-2-deoxy-beta-D-galactopyranosyl)oxy)-4-methyl-, (S-(R*,R*))-
  • 2H-1-Benzopyran-2-one, 7-[[2-(acetylamino)-2-deoxy-β-<span class="text-smallcaps">D</span>-galactopyranosyl]oxy]-4-methyl-
  • 4-Methylumbelliferyl N-acetyl-β-<span class="text-smallcaps">D</span>-galactosaminide
  • 4-Methylumbelliferyl N-acetyl-β-galactosaminide
  • 4-Methylumbelliferyl β-<span class="text-smallcaps">D</span>-N-acetylgalactosaminide
  • 4-Methylumbelliferyl β-<span class="text-smallcaps">D</span>-acetylgalactosaminide
  • 4-Methylumbelliferyl-N-acetylamino-beta-galactoside
  • 4-methyl-2-oxo-2H-chromen-7-yl 2-(acetylamino)-2-deoxy-beta-D-galactopyranoside
  • 4-methyl-2-oxo-2H-chromen-7-yl 2-(acetylamino)-2-deoxyhexopyranoside
  • 7-((2-Acetamido-2-deoxy-beta-D-galactopyranosyl)oxy)-4-methyl-2H-1-benzopyran-2-one
  • See more synonyms
  • 7-[[2-(Acetylamino)-2-deoxy-β-<span class="text-smallcaps">D</span>-galactopyranosyl]oxy]-4-methyl-2H-1-benzopyran-2-one
  • 2H-1-Benzopyran-2-one, 7-[[2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]-4-methyl-
  • 4-Methylumbelliferyl β-D-N-acetylgalactosaminide
  • 7-[[2-(Acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]-4-methyl-2H-1-benzopyran-2-one
Description:

M04120 - 4-Methylumbelliferyl N-acetyl-beta-D-galactosaminide

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Fluorochem
Long term storage:
Notes:

Chemical properties

Molecular weight:
379.365
Formula:
C18H21NO8
Purity:
97%
Color/Form:
Solid, White to off-white powder
InChI:
InChI=1S/C18H21NO8/c1-8-5-14(22)26-12-6-10(3-4-11(8)12)25-18-15(19-9(2)21)17(24)16(23)13(7-20)27-18/h3-6,13,15-18,20,23-24H,7H2,1-2H3,(H,19,21)/t13-,15-,16+,17-,18-/m1/s1
InChI key:
QCTHLCFVVACBSA-SOVHRIKKSA-N
SMILES:
CC(=O)N[C@H]1[C@H](Oc2ccc3c(C)cc(=O)oc3c2)O[C@H](CO)[C@H](O)[C@@H]1O
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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