![[(1R,4S)-4-(6-aminopurin-9-yl)cyclopent-2-en-1-yl]methanol structure](/static/products/1587/158799-92-9.webp)
[(1R,4S)-4-(6-aminopurin-9-yl)cyclopent-2-en-1-yl]methanol
TL;DR: [(1R,4S)-4-(6-aminopurin-9-yl)cyclopent-2-en-1-yl]methanol (CAS 158799-92-9) is a chemical compound with molecular formula C11H13N5O and molecular weight 231.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
[(1R,4S)-4-(6-aminopurin-9-yl)cyclopent-2-en-1-yl]methanol
Also Known As: J1.175.180F, [(1R,4S)-4-(6-aminopurin-9-yl)cyclopent-2-en-1-yl]methanol, (+)-Carbocyclic-2',3'-dideoxydidehydroadenosine, (1R,cis)-4-(6-amino-9H-purin-9-yl)-2-cyclopentene-1-methanol, (+)-(1R,4S)-4-[6-amino-9H-purin-9yl]-2-cyclopentene-1-methanol
| Molecular Formula | C11H13N5O |
|---|---|
| Molecular Weight | 231.11 g/mol |
| LogP | 0.3 |
| Topological Polar Surface Area | 89.9 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Exact Mass | 231.11201 |
| Heavy Atoms | 17 |
| Complexity | 310.0 |
Chemical Identifiers
| CAS Number | 158799-92-9 |
|---|---|
| SMILES | C1[C@H](C=C[C@H]1N2C=NC3=C(N=CN=C32)N)CO |
| InChIKey | COZAZKCWQGBJDE-JGVFFNPUSA-N |
Patent-Derived Application Labels
Derived from 3 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
[(1R,4S)-4-(6-aminopurin-9-yl)cyclopent-2-en-1-yl]methanol (CAS 158799-92-9), with molecular formula C11H13N5O and molecular weight 231.11 g/mol. IUPAC: [(1R,4S)-4-(6-aminopurin-9-yl)cyclopent-2-en-1-yl]methanol.
Chemical Property Profile of [(1R,4S)-4-(6-aminopurin-9-yl)cyclopent-2-en-1-yl]methanol
Property Insights of [(1R,4S)-4-(6-aminopurin-9-yl)cyclopent-2-en-1-yl]methanol
The XLogP value of 0.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for [(1R,4S)-4-(6-aminopurin-9-yl)cyclopent-2-en-1-yl]methanol. The TPSA of 89.9 Ų falls within the moderate polarity range, balancing permeability and solubility for [(1R,4S)-4-(6-aminopurin-9-yl)cyclopent-2-en-1-yl]methanol. Following Lipinski's Rule of Five, [(1R,4S)-4-(6-aminopurin-9-yl)cyclopent-2-en-1-yl]methanol has 2 hydrogen bond donor(s) and 5 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 [(1R,4S)-4-(6-aminopurin-9-yl)cyclopent-2-en-1-yl]methanol?
The CAS number of [(1R,4S)-4-(6-aminopurin-9-yl)cyclopent-2-en-1-yl]methanol is 158799-92-9.
What is the molecular formula of [(1R,4S)-4-(6-aminopurin-9-yl)cyclopent-2-en-1-yl]methanol?
The molecular formula of [(1R,4S)-4-(6-aminopurin-9-yl)cyclopent-2-en-1-yl]methanol is C11H13N5O.
What is the molecular weight of [(1R,4S)-4-(6-aminopurin-9-yl)cyclopent-2-en-1-yl]methanol?
The molecular weight of [(1R,4S)-4-(6-aminopurin-9-yl)cyclopent-2-en-1-yl]methanol is 231.11 g/mol.
Where can I buy [(1R,4S)-4-(6-aminopurin-9-yl)cyclopent-2-en-1-yl]methanol?
You can request a quote for [(1R,4S)-4-(6-aminopurin-9-yl)cyclopent-2-en-1-yl]methanol directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for [(1R,4S)-4-(6-aminopurin-9-yl)cyclopent-2-en-1-yl]methanol?
Yes, KEHONG BIO provides custom synthesis services for [(1R,4S)-4-(6-aminopurin-9-yl)cyclopent-2-en-1-yl]methanol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.