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4-Methylumbelliferyl α-L-Iduronide (free acid)
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4-Methylumbelliferyl α-L-Iduronide (free acid)

CAS: 66966-09-4

Ref. TR-M337643

1mg
168.00 €
5mg
560.00 €
25mg
2,077.00 €
Estimated delivery in United States, on Friday 21 Feb 2025

Product Information

Name:
4-Methylumbelliferyl α-L-Iduronide (free acid)
Controlled Product
Synonyms:
  • a-L-Idopyranosiduronic acid
  • 4-methyl-2-oxo-2H-1-benzopyran-7-yl
  • 4-Methyl-2-oxo-2H-1-benzopyran-7-yl a-L-idopyranosiduronic acid
  • 4-Methylumbelliferyl a-L-idopyranosiduronic acid
  • 4-Methylumbelliferyl a-L-iduronide
  • 4-Methyl-2-oxo-2H-1-benzopyran-7-yl alpha-L-ido-pyranosiduronic acid
  • 4-Methyl-2-oxo-2H-1-benzopyran-7-yl α-<span class="text-smallcaps">L</span>-idopyranosiduronic acid
  • 4-Methylumbelliferyl iduronide
  • 4-Methylumbelliferyl α-<span class="text-smallcaps">L</span>-idopyranosiduronic acid
  • 4-Methylumbelliferyl α-<span class="text-smallcaps">L</span>-iduronide
  • See more synonyms
  • 4-methyl-2-oxo-2H-chromen-7-yl alpha-L-idopyranosiduronic acid
  • alpha-L-Idopyranosiduronic acid, 4-methyl-2-oxo-2H-1-benzopyran-7-yl
  • α-<span class="text-smallcaps">L</span>-Idopyranosiduronic acid, 4-methyl-2-oxo-2H-1-benzopyran-7-yl
  • 4-Methylumbelliferyl α-L-iduronide
  • 4-Methyl-2-oxo-2H-1-benzopyran-7-yl α-L-idopyranosiduronic acid
  • α-L-Idopyranosiduronic acid, 4-methyl-2-oxo-2H-1-benzopyran-7-yl
  • 4-Methylumbelliferyl α-L-idopyranosiduronic acid
Description:

Stability Hygroscopic
Applications 4-Methylumbelliferyl α-L-Iduronide (free acid) is a fluorogenic substrate for α-L-iduronidase. This product form is the free acid, which offers a considerable weight for weight advantage over the 4-MU iduronide salt in terms of its application dose.
References Baxter, M.A., et al. 2002. Blood. 99: 1857-1859

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:
352.29
Formula:
C16H16O9
Color/Form:
Neat
InChI:
InChI=1S/C16H16O9/c1-6-4-10(17)24-9-5-7(2-3-8(6)9)23-16-13(20)11(18)12(19)14(25-16)15(21)22/h2-5,11-14,16,18-20H,1H3,(H,21,22)/t11-,12-,13+,14+,16+/m0/s1
InChI key:
InChIKey=YAYKUKWEFJDSJG-SMEOYISOSA-N
SMILES:
C[C@H]1CC(=O)N2C[C@]34C[C@]5(CC(=O)N(C)C5=O)C(C)(C)[C@@H]3CC12C(=O)N4C
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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