TL;DR: 3-(6-Aminopurin-9-yl)-5-(hydroxymethyl)cyclopentane-1,2-diol (CAS 19186-33-5) is a chemical compound with molecular formula C11H15N5O3 and molecular weight 265.1175 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-(6-aminopurin-9-yl)-5-(hydroxymethyl)cyclopentane-1,2-diol
Also Known As: aristeromycin, Cycloadenosine, Carbocyclic Lyxo-A, Carbocyclic Xylo-A, Cyclaradine Carbocyclic Ara A
Top 5 of 3 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C11H15N5O3 |
| Molecular Weight | 265.1175 g/mol |
| XLogP | -0.5 |
| Topological Polar Surface Area (TPSA) | 130.0 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 2 |
| Exact Mass | 265.1175 Da |
| Heavy Atoms | 19 |
| Complexity | 333.0 |
| SMILES | C1C(C(C(C1N2C=NC3=C(N=CN=C32)N)O)O)CO |
| InChIKey | UGRNVLGKAGREKS-UHFFFAOYSA-N |
Applications: 3-(6-Aminopurin-9-yl)-5-(hydroxymethyl)cyclopentane-1,2-diol is used in heterocycle construction in medicinal chemistry and agrochemical discovery, as well as complex organic molecule assembly across discovery and process chemistry. It commonly serves as a versatile building block for organic synthesis. CoreyChem supplies 3-(6-Aminopurin-9-yl)-5-(hydroxymethyl)cyclopentane-1,2-diol (CAS 19186-33-5) with custom synthesis available from milligram to multi-kilogram scale, supported by COA, MSDS, and HPLC/NMR/MS documentation.
3-(6-Aminopurin-9-yl)-5-(hydroxymethyl)cyclopentane-1,2-diol (CAS 19186-33-5) is a heterocyclic building block with the molecular formula C11H15N5O3 and a molecular weight of 265.12 g/mol. It is also known as aristeromycin and Cycloadenosine.
Custom synthesis and full analytical documentation (COA/MSDS) are available from CoreyChem. Request a quotation with your required quantity and purity for current lead time and pricing.
The XLogP value of -0.5 indicates that 3-(6-Aminopurin-9-yl)-5-(hydroxymethyl)cyclopentane-1,2-diol is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 130.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-(6-Aminopurin-9-yl)-5-(hydroxymethyl)cyclopentane-1,2-diol. Following Lipinski's Rule of Five, 3-(6-Aminopurin-9-yl)-5-(hydroxymethyl)cyclopentane-1,2-diol has 4 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 3-(6-Aminopurin-9-yl)-5-(hydroxymethyl)cyclopentane-1,2-diol is 19186-33-5.
The molecular formula of 3-(6-Aminopurin-9-yl)-5-(hydroxymethyl)cyclopentane-1,2-diol is C11H15N5O3.
The molecular weight of 3-(6-Aminopurin-9-yl)-5-(hydroxymethyl)cyclopentane-1,2-diol is 265.1175 g/mol.
3-(6-Aminopurin-9-yl)-5-(hydroxymethyl)cyclopentane-1,2-diol is used in heterocycle construction in medicinal chemistry and agrochemical discovery, as well as complex organic molecule assembly across discovery and process chemistry. It commonly serves as a versatile building block for organic...
You can request a quote for 3-(6-Aminopurin-9-yl)-5-(hydroxymethyl)cyclopentane-1,2-diol directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Yes, CoreyChem provides custom synthesis services for 3-(6-Aminopurin-9-yl)-5-(hydroxymethyl)cyclopentane-1,2-diol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.
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