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4-Methylumbelliferyl b-D-Glucuronide
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4-Methylumbelliferyl b-D-Glucuronide

CAS: 6160-80-1

Ref. TR-M334550

1g
178.00 €
10g
805.00 €
500mg
120.00 €
Estimated delivery in United States, on Tuesday 14 May 2024

Product Information

Name:
4-Methylumbelliferyl b-D-Glucuronide
Controlled Product
Synonyms:
  • 4-Methylumbelliferone β-D-Glucuronide
  • 4-Methyl-2-oxo-2H-1-benzopyran-7-yl β-D-Glucopyranosiduronic Acid
  • MUG
  • (2S,3R,4S,5R,6S)-3,4,5-trihydroxy-6-[(4-methyl-2-oxo-2H-chromen-7-yl)oxy]tetrahydro-2H-pyran-2-carboxylate (non-preferred name)
  • (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[(4-methyl-2-oxo-2H-chromen-7-yl)oxy]tetrahydro-2H-pyran-2-carboxylate (non-preferred name)
  • 2H-1-Benzopyran-2-one, 7-(beta-D-glucopyranuronosyloxy)-4-methyl-
  • 4-Methyl-2-oxo-2H-1-benzopyran-7-yl β-<span class="text-smallcaps">D</span>-glucopyranosiduronic acid
  • 4-Methyl-2-oxo-2H-chromen-7-yl beta-D-glucopyranosiduronic acid
  • 4-Methylumbelliferone glucuronide
  • 4-Methylumbelliferone β-<span class="text-smallcaps">D</span>-glucuronide
  • See more synonyms
  • 4-Methylumbelliferyl glucuronide
  • 4-Methylumbelliferyl-Beta-D-Glucuronide
  • 4-Methylumbelliferyl-β-<span class="text-smallcaps">D</span>-glucuronic acid
  • 4-Mug
  • Glucopyranosiduronic acid, 4-methyl-2-oxo-2H-1-benzopyran-7-yl, β-<span class="text-smallcaps">D</span>-
  • Hymecromon-7-O-4-β-<span class="text-smallcaps">D</span>-glucuronide
  • β-<span class="text-smallcaps">D</span>-Glucopyranosiduronic acid, 4-methyl-2-oxo-2H-1-benzopyran-7-yl
Description:

Stability Hygroscopic
Applications 4-Methylumbelliferyl β-D-Glucuronide is a substrate for glucuronidase. Also used as a test for coliform bacteria in water.Fluorescence: max. Abs. 316nm; max. Em. 375nm; e x 10-3: 12
References US Federal Register, 57, 24744 (1992)

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
352.29
Formula:
C16H16O9
Color/Form:
White To Off-White
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=ARQXEQLMMNGFDU-JHZZJYKESA-N
SMILES:
Cc1cc(=O)oc2cc(O[C@@H]3O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]3O)ccc12
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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