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Isosakuranetin - 98%, high purity , CAS No.480-43-3, Channel blocker of TRPM3
Basic Description
Synonyms | Isosakuranetin|480-43-3|4'-Methylnaringenin|Isosakutanetin|naringenin 4'-methyl ether|(2S)-5,7-dihydroxy-2-(4-methoxyphenyl)-2,3-dihydrochromen-4-one|U02X7TF8UA|(S)-5,7-dihydroxy-2-(4-methoxyphenyl)chroman-4-one|CHEMBL470266|CHEBI:27552|5,7-Dihydroxy-4'-m |
Specifications & Purity | Moligand™, ≥98% |
Biochemical and Physiological Mechanisms | Isosakuranetin (4'-Methylnaringenin), an O-methylated flavonoid, is the 4'-methoxy derivative of naringenin, a flavanone found in Citrus species. |
Storage Temp | Protected from light,Store at -20°C |
Shipped In | Ice chest + Ice pads |
Grade | Moligand™ |
Action Type | CHANNEL BLOCKER |
Mechanism of action | Channel blocker of TRPM3 |
Product Description | Information Isosakuranetin (4'-Methylnaringenin), an O-methylated flavonoid, is the 4'-methoxy derivative of naringenin, a flavanone found inCitrusspecies. |
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Product Properties
ALogP | 2.599 |
HBD Count | 2 |
Rotatable Bond | 2 |
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Names and Identifiers
Pubchem Sid | 488188316 |
Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488188316 |
IUPAC Name | (2S)-5,7-dihydroxy-2-(4-methoxyphenyl)-2,3-dihydrochromen-4-one |
INCHI | InChI=1S/C16H14O5/c1-20-11-4-2-9(3-5-11)14-8-13(19)16-12(18)6-10(17)7-15(16)21-14/h2-7,14,17-18H,8H2,1H3/t14-/m0/s1 |
InChi Key | HMUJXQRRKBLVOO-AWEZNQCLSA-N |
Canonical SMILES | COC1=CC=C(C=C1)C2CC(=O)C3=C(C=C(C=C3O2)O)O |
Isomeric SMILES | COC1=CC=C(C=C1)[C@@H]2CC(=O)C3=C(C=C(C=C3O2)O)O |
Alternate CAS | 480-43-3 |
PubChem CID | 160481 |
MeSH Entry Terms | isosakuranetin |
Molecular Weight | 286.28 |
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Chemical and Physical Properties
Solubility | Solubility (25°C) In vitro DMSO: 57 mg/mL (199.1 mM); |
Sensitivity | light & moisture & heat sensitive |
DMSO(mg / mL) Max Solubility | 57 |
DMSO(mM) Max Solubility | 199.106215690855 |
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