Products for Research Use Only

5,7-Dihydroxy-4-methylcoumarin

CAT: 0013-GTR19166604-01Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19166604-01Size:100 mg
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Description
This small molecule, 5,7-dihydroxy-4-methylcoumarin, acts as an inhibitor of human neutrophil elastase and oxidative metabolism, while also demonstrating antiplatelet aggregation and cyclooxygenase pathway inhibition in vitro. Its properties make it a candidate for research in inflammation, cardiovascular biology, and related enzymatic studies.
CAS Number
2107-76-8
Product Name Alternative
Bacterial, 4-Methyllimetol, 4-Methyl-5,7-Dihydroxycoumarin, 5,7 Dihydroxy 4 methylcoumarin, 5,7Dihydroxy4methylcoumarin, 5,7-Dihydroxy-4-methylcoumarin, inhibit, Methyl-2H-Chromen-2-One, Inhibitor, Fungal
Field of Research
Infectious Disease & Virology
Purity
96.68% (May vary between batches)
Solubility
10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (10.41 mM) ; DMSO:35 mg/mL (182.13 mM) ; Chloroform, Dichloromethane, Ethyl Acetate, Acetone, etc.:Soluble
Smiles
Cc1cc (=O) oc2cc (O) cc (O) c12
Molecular Formula
C10H8O4
Molecular Weight
192.17
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

5,7-Dihydroxy-4-methylcoumarin

5,7-Dihydroxy-4-methylcoumarin is a hydroxycoumarin.

CAS Number2107-76-8
PubChem CID5354284
IUPAC Name5,7-dihydroxy-4-methylchromen-2-one
Molecular FormulaC10H8O4
Molecular Weight192.17
XLogP1.1
Topological Polar Surface Area66.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count0
Heavy Atom Count14
Formal Charge0
Complexity284
SMILES
CC1=CC(=O)OC2=CC(=CC(=C12)O)O
InChI
InChI=1S/C10H8O4/c1-5-2-9(13)14-8-4-6(11)3-7(12)10(5)8/h2-4,11-12H,1H3
InChIKey
QNVWGEJMXOQQPM-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 5,7-Dihydroxy-4-methylcoumarin
CAS: 2107-76-8
CID: 5354284
Formula: C10H8O4
MW: 192.17
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight192.17
XLogP31.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count0
Exact Mass192.04225873
Monoisotopic Mass192.04225873
Topological Polar Surface Area66.8 Ų
Heavy Atom Count14
Formal Charge0
Complexity284
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes