7-methoxy-4-methylcoumarin - CAS 2555-28-4
Catalog: |
BB018948 |
Product Name: |
7-methoxy-4-methylcoumarin |
CAS: |
2555-28-4 |
Synonyms: |
7-Methoxy-4-methyl-2H-chromen-2-one; 4-Methylherniarin |
IUPAC Name: | 7-methoxy-4-methylchromen-2-one |
Description: | 7-Methoxy-4-methylcoumarin (CAS# 2555-28-4) is a compound useful in organic synthesis. |
Molecular Weight: | 190.20 |
Molecular Formula: | C11H10O3 |
Canonical SMILES: | CC1=CC(=O)OC2=C1C=CC(=C2)OC |
InChI: | InChI=1S/C11H10O3/c1-7-5-11(12)14-10-6-8(13-2)3-4-9(7)10/h3-6H,1-2H3 |
InChI Key: | UDFPKNSWSYBIHO-UHFFFAOYSA-N |
Boiling Point: | 340.1 °C at 760 mmHg |
Melting Point: | 159 °C |
Density: | 1.195 g/cm3 |
LogP: | 2.11000 |
Publication Number | Title | Priority Date |
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PMID | Publication Date | Title | Journal |
23571415 | 20130601 | Structure-based identification of OATP1B1/3 inhibitors | Molecular pharmacology |
22736369 | 20120601 | A new nonpeptide substrate of human sirtuin in a capillary electrophoresis-based assay. Investigation of the binding mode by docking experiments | Electrophoresis |
21821735 | 20111101 | Cannabidiol, a major phytocannabinoid, as a potent atypical inhibitor for CYP2D6 | Drug metabolism and disposition: the biological fate of chemicals |
20345925 | 20100401 | Cytochrome P450 2D6 enzyme neuroprotects against 1-methyl-4-phenylpyridinium toxicity in SH-SY5Y neuronal cells | The European journal of neuroscience |
19858067 | 20100201 | Effects of cytochrome P450 inhibitors on the biotransformation of fluorogenic substrates by adult male rat liver microsomes and cDNA-expressed rat cytochrome P450 isoforms | Toxicological sciences : an official journal of the Society of Toxicology |
Complexity: | 270 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 190.062994177 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 190.062994177 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 35.5 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.2 |
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