2,4(1H,3H)-Pyrimidinedione, 1-(3-(benzoyloxy)-4-((benzoyloxy)methyl)cyclopentyl)-5-ethyl-
TL;DR: 2,4(1H,3H)-Pyrimidinedione, 1-(3-(benzoyloxy)-4-((benzoyloxy)methyl)cyclopentyl)-5-ethyl- (CAS 98736-92-6) is a chemical compound with molecular formula C26H26N2O6 and molecular weight 462.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
[2-benzoyloxy-4-(5-ethyl-2,4-dioxopyrimidin-1-yl)cyclopentyl]methyl benzoate
Also Known As: 2,4(1H,3H)-Pyrimidinedione, 1-(3-(benzoyloxy)-4-((benzoyloxy)methyl)cyclopentyl)-5-ethyl-, [2-benzoyloxy-4-(5-ethyl-2,4-dioxopyrimidin-1-yl)cyclopentyl]methyl benzoate, 2,4(1H,3H)-Pyrimidinedione, 1-[3-(benzoyloxy)-4-[(benzoyloxy)methyl]cyclopentyl]-5-ethyl-, [2-(Benzoyloxy)-4-(5-ethyl-4-hydroxy-2-oxopyrimidin-1(2H)-yl)cyclopentyl]methyl benzoate, [2-benzoyloxy-4-(5-ethyl-2,4-dioxo-pyrimidin-1-yl)cyclopentyl]methyl benzoate
| Molecular Formula | C26H26N2O6 |
|---|---|
| Molecular Weight | 462.18 g/mol |
| LogP | 3.1327 |
| Topological Polar Surface Area | 107.46 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 7 |
| Exact Mass | 462.17908 |
| Heavy Atoms | 34 |
| Complexity | 1265.6984 |
Chemical Identifiers
| CAS Number | 98736-92-6 |
|---|---|
| SMILES | CCC1=CN(C(=O)NC1=O)C2CC(C(C2)OC(=O)C3=CC=CC=C3)COC(=O)C4=CC=CC=C4 |
Product Overview
2,4(1H,3H)-Pyrimidinedione, 1-(3-(benzoyloxy)-4-((benzoyloxy)methyl)cyclopentyl)-5-ethyl- (CAS 98736-92-6), with molecular formula C26H26N2O6 and molecular weight 462.18 g/mol. IUPAC: [2-benzoyloxy-4-(5-ethyl-2,4-dioxopyrimidin-1-yl)cyclopentyl]methyl benzoate.
Chemical Property Profile of 2,4(1H,3H)-Pyrimidinedione, 1-(3-(benzoyloxy)-4-((benzoyloxy)methyl)cyclopentyl)-5-ethyl-
Property Insights of 2,4(1H,3H)-Pyrimidinedione, 1-(3-(benzoyloxy)-4-((benzoyloxy)methyl)cyclopentyl)-5-ethyl-
The XLogP value of 3.1327 indicates that 2,4(1H,3H)-Pyrimidinedione, 1-(3-(benzoyloxy)-4-((benzoyloxy)methyl)cyclopentyl)-5-ethyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 107.46 Ų falls within the moderate polarity range, balancing permeability and solubility for 2,4(1H,3H)-Pyrimidinedione, 1-(3-(benzoyloxy)-4-((benzoyloxy)methyl)cyclopentyl)-5-ethyl-. Following Lipinski's Rule of Five, 2,4(1H,3H)-Pyrimidinedione, 1-(3-(benzoyloxy)-4-((benzoyloxy)methyl)cyclopentyl)-5-ethyl- has 1 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 2,4(1H,3H)-Pyrimidinedione, 1-(3-(benzoyloxy)-4-((benzoyloxy)methyl)cyclopentyl)-5-ethyl-?
The CAS number of 2,4(1H,3H)-Pyrimidinedione, 1-(3-(benzoyloxy)-4-((benzoyloxy)methyl)cyclopentyl)-5-ethyl- is 98736-92-6.
What is the molecular formula of 2,4(1H,3H)-Pyrimidinedione, 1-(3-(benzoyloxy)-4-((benzoyloxy)methyl)cyclopentyl)-5-ethyl-?
The molecular formula of 2,4(1H,3H)-Pyrimidinedione, 1-(3-(benzoyloxy)-4-((benzoyloxy)methyl)cyclopentyl)-5-ethyl- is C26H26N2O6.
What is the molecular weight of 2,4(1H,3H)-Pyrimidinedione, 1-(3-(benzoyloxy)-4-((benzoyloxy)methyl)cyclopentyl)-5-ethyl-?
The molecular weight of 2,4(1H,3H)-Pyrimidinedione, 1-(3-(benzoyloxy)-4-((benzoyloxy)methyl)cyclopentyl)-5-ethyl- is 462.18 g/mol.
Where can I buy 2,4(1H,3H)-Pyrimidinedione, 1-(3-(benzoyloxy)-4-((benzoyloxy)methyl)cyclopentyl)-5-ethyl-?
You can request a quote for 2,4(1H,3H)-Pyrimidinedione, 1-(3-(benzoyloxy)-4-((benzoyloxy)methyl)cyclopentyl)-5-ethyl- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2,4(1H,3H)-Pyrimidinedione, 1-(3-(benzoyloxy)-4-((benzoyloxy)methyl)cyclopentyl)-5-ethyl-?
Yes, KEHONG BIO provides custom synthesis services for 2,4(1H,3H)-Pyrimidinedione, 1-(3-(benzoyloxy)-4-((benzoyloxy)methyl)cyclopentyl)-5-ethyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.