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Chemical structure of 4-Methylumbelliferone

GC13451

4-Methylumbelliferone

Also listed as 4-Methylumbelliferone (4-MU)

4-Methylumbelliferone is a known synthetic inhibitor of hyaluronic acid (HA)· IC50 values are in the proliferation assay were 0·65±0·04mM

ChemicalCAS90-33-5MW176.17FormulaC10H8O3
CAS number
90-33-5
Molecular weight
176.17
Formula
C10H8O3
Solubility
≥ 8·8mg/mL in DMSO
InChIKey
HSHNITRMYYLLCV-UHFFFAOYSA-N
Catalogue number
GC13451
Brand
GLPBIO
Computed properties PubChem CID 5280567 · XLogP 1.9 · TPSA 46.5 Ų · H-bond donors 1
XLogP
1.9
TPSA
46.5 Ų
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
0
Heavy atoms
13

SMILES CC1=CC(=O)OC2=C1C=CC(=C2)O

Computed descriptors from PubChem (CID 5280567), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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