4,5-Heptadienoic acid, 7-(3-hydroxy-2-(3-hydroxy-4-phenoxy-1-butenyl)-5-oxocyclopentyl)-, (1R-(1alpha(R*),2beta(1E,3R*),3alpha))-
TL;DR: 4,5-Heptadienoic acid, 7-(3-hydroxy-2-(3-hydroxy-4-phenoxy-1-butenyl)-5-oxocyclopentyl)-, (1R-(1alpha(R*),2beta(1E,3R*),3alpha))- (CAS 135558-45-1) is a chemical compound with molecular formula C22H26O6 and molecular weight 386.17294 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
7-[(1R,2R,3R)-3-hydroxy-2-[(E,3R)-3-hydroxy-4-phenoxybut-1-enyl]-5-oxocyclopentyl]hepta-4,5-dienoic acid
Also Known As: 4,5-Heptadienoic acid, 7-(3-hydroxy-2-(3-hydroxy-4-phenoxy-1-butenyl)-5-oxocyclopentyl)-, (1R-(1alpha(R*),2beta(1E,3R*),3alpha))-, 7-[(1R,2R,3R)-3-hydroxy-2-[(E,3R)-3-hydroxy-4-phenoxybut-1-enyl]-5-oxocyclopentyl]hepta-4,5-dienoic acid
Technical Specifications
| Molecular Formula | C22H26O6 |
| Molecular Weight | 386.17294 g/mol |
| XLogP | 1.0 |
| Topological Polar Surface Area (TPSA) | 104.0 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 10 |
| Exact Mass | 386.17294 Da |
| Heavy Atoms | 28 |
| Complexity | 598.0 |
| SMILES | C1[C@H]([C@@H]([C@H](C1=O)CC=C=CCCC(=O)O)/C=C/[C@H](COC2=CC=CC=C2)O)O |
| InChIKey | BIFFPOIGTAQJKR-MBAZSWPISA-N |
Chemical Property Profile of 4,5-Heptadienoic acid, 7-(3-hydroxy-2-(3-hydroxy-4-phenoxy-1-butenyl)-5-oxocyclopentyl)-, (1R-(1alpha(R*),2beta(1E,3R*),3alpha))-
Property Insights of 4,5-Heptadienoic acid, 7-(3-hydroxy-2-(3-hydroxy-4-phenoxy-1-butenyl)-5-oxocyclopentyl)-, (1R-(1alpha(R*),2beta(1E,3R*),3alpha))-
The XLogP value of 1.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4,5-Heptadienoic acid, 7-(3-hydroxy-2-(3-hydroxy-4-phenoxy-1-butenyl)-5-oxocyclopentyl)-, (1R-(1alpha(R*),2beta(1E,3R*),3alpha))-. The TPSA of 104.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 4,5-Heptadienoic acid, 7-(3-hydroxy-2-(3-hydroxy-4-phenoxy-1-butenyl)-5-oxocyclopentyl)-, (1R-(1alpha(R*),2beta(1E,3R*),3alpha))-. Following Lipinski's Rule of Five, 4,5-Heptadienoic acid, 7-(3-hydroxy-2-(3-hydroxy-4-phenoxy-1-butenyl)-5-oxocyclopentyl)-, (1R-(1alpha(R*),2beta(1E,3R*),3alpha))- has 3 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of 4,5-Heptadienoic acid, 7-(3-hydroxy-2-(3-hydroxy-4-phenoxy-1-butenyl)-5-oxocyclopentyl)-, (1R-(1alpha(R*),2beta(1E,3R*),3alpha))-?
The CAS number of 4,5-Heptadienoic acid, 7-(3-hydroxy-2-(3-hydroxy-4-phenoxy-1-butenyl)-5-oxocyclopentyl)-, (1R-(1alpha(R*),2beta(1E,3R*),3alpha))- is 135558-45-1.
What is the molecular formula of 4,5-Heptadienoic acid, 7-(3-hydroxy-2-(3-hydroxy-4-phenoxy-1-butenyl)-5-oxocyclopentyl)-, (1R-(1alpha(R*),2beta(1E,3R*),3alpha))-?
The molecular formula of 4,5-Heptadienoic acid, 7-(3-hydroxy-2-(3-hydroxy-4-phenoxy-1-butenyl)-5-oxocyclopentyl)-, (1R-(1alpha(R*),2beta(1E,3R*),3alpha))- is C22H26O6.
What is the molecular weight of 4,5-Heptadienoic acid, 7-(3-hydroxy-2-(3-hydroxy-4-phenoxy-1-butenyl)-5-oxocyclopentyl)-, (1R-(1alpha(R*),2beta(1E,3R*),3alpha))-?
The molecular weight of 4,5-Heptadienoic acid, 7-(3-hydroxy-2-(3-hydroxy-4-phenoxy-1-butenyl)-5-oxocyclopentyl)-, (1R-(1alpha(R*),2beta(1E,3R*),3alpha))- is 386.17294 g/mol.
Where can I buy 4,5-Heptadienoic acid, 7-(3-hydroxy-2-(3-hydroxy-4-phenoxy-1-butenyl)-5-oxocyclopentyl)-, (1R-(1alpha(R*),2beta(1E,3R*),3alpha))-?
You can request a quote for 4,5-Heptadienoic acid, 7-(3-hydroxy-2-(3-hydroxy-4-phenoxy-1-butenyl)-5-oxocyclopentyl)-, (1R-(1alpha(R*),2beta(1E,3R*),3alpha))- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for 4,5-Heptadienoic acid, 7-(3-hydroxy-2-(3-hydroxy-4-phenoxy-1-butenyl)-5-oxocyclopentyl)-, (1R-(1alpha(R*),2beta(1E,3R*),3alpha))-?
Yes, CoreyChem provides custom synthesis services for 4,5-Heptadienoic acid, 7-(3-hydroxy-2-(3-hydroxy-4-phenoxy-1-butenyl)-5-oxocyclopentyl)-, (1R-(1alpha(R*),2beta(1E,3R*),3alpha))- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.