506-24-1
Chemical Structure
9-Octadecynoic acid
- CAS No.: 506-24-1
- Formula:C18H32O2
- Molecular Weight:280.45
IUPAC Name: 4-(4-fluorophenyl)-2-oxo-2,5-dihydrofuran-3-carbonitrile
InChIKey: RGTIBVZDHOMOKC-UHFFFAOYSA-N
SMILES: O=C(CCCCCCCC#CCCCCCCCC)O
Biological Activity: 9-Octadecynoic acid is a DNA binding agent with a dissociation constant of 1.8 mM. 9-Octadecynoic acid is also an agonist for peroxisome proliferator-activated receptor γ (PPARγ)[1][2].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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9-Octadecynoic acid | 99.90% | 9-Octadecynoic acid is a DNA binding agent with a dissociation constant of 1.8 mM. 9-Octadecynoic acid is also an agonist for peroxisome proliferator-activated receptor γ (PPARγ). | ||||||||||||||||||||
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Similarity Score 1.00
HY-183516Osteoprotegerin -
Similarity Score 0.92
HY-1339498,11-Eicosadiynoic acid -
Similarity Score 0.90
HY-N16359Methyl 9-octadecynoate -
Similarity Score 0.89
HY-W5048045,7-Eicosadiynoic acid -
Similarity Score 0.88
HY-N8276Ro 3-1314 -
Similarity Score 0.86
HY-W004283RPentadecanoic acid (Standard) -
Similarity Score 0.86
HY-N2041RMyristic acid (Standard) -
Similarity Score 0.86
HY-N2041S2Myristic acid-13C -
Similarity Score 0.86
HY-N2041S4Myristic acid-13C3 -
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References
- [1]. Berry DE, et al. 9-Octadecynoic acid: a novel DNA binding agent. Chem Res Toxicol. 1991 Mar-Apr;4(2):195-8. [Content Brief]
- [2]. Ohtera A, et al. Identification of 6-octadecynoic acid from a methanol extract of Marrubium vulgare L. as a peroxisome proliferator-activated receptor γ agonist. Biochem Biophys Res Commun. 2013 Oct 18;440(2):204-9. [Content Brief]