(+-)-4alpha-(2,6-Diaminopurin-9-yl)cyclopent-2-ene-1alpha-ylmethanol
TL;DR: (+-)-4alpha-(2,6-Diaminopurin-9-yl)cyclopent-2-ene-1alpha-ylmethanol (CAS 124752-25-6) is a chemical compound with molecular formula C11H14N6O and molecular weight 246.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
[4-(2,6-diaminopurin-9-yl)cyclopent-2-en-1-yl]methanol
Also Known As: 6-Aminocarbovir, Descyclopropyl Abacavir, Abacavir Impurity 18, Abacavir Related Compound A, [4-(2,6-diamino-9H-purin-9-yl)cyclopent-2-en-1-yl]methanol
| Molecular Formula | C11H14N6O |
|---|---|
| Molecular Weight | 246.12 g/mol |
| LogP | 0.0 |
| Topological Polar Surface Area | 116.0 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 2 |
| Exact Mass | 246.12291 |
| Heavy Atoms | 18 |
| Complexity | 337.0 |
Chemical Identifiers
| CAS Number | 124752-25-6 |
|---|---|
| SMILES | C1C(C=CC1N2C=NC3=C(N=C(N=C32)N)N)CO |
| InChIKey | ZKJUXHDSLJYKED-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 4 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
(+-)-4alpha-(2,6-Diaminopurin-9-yl)cyclopent-2-ene-1alpha-ylmethanol (CAS 124752-25-6), with molecular formula C11H14N6O and molecular weight 246.12 g/mol. IUPAC: [4-(2,6-diaminopurin-9-yl)cyclopent-2-en-1-yl]methanol.
Chemical Property Profile of (+-)-4alpha-(2,6-Diaminopurin-9-yl)cyclopent-2-ene-1alpha-ylmethanol
Property Insights of (+-)-4alpha-(2,6-Diaminopurin-9-yl)cyclopent-2-ene-1alpha-ylmethanol
The XLogP value of 0.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (+-)-4alpha-(2,6-Diaminopurin-9-yl)cyclopent-2-ene-1alpha-ylmethanol. The TPSA of 116.0 Ų falls within the moderate polarity range, balancing permeability and solubility for (+-)-4alpha-(2,6-Diaminopurin-9-yl)cyclopent-2-ene-1alpha-ylmethanol. Following Lipinski's Rule of Five, (+-)-4alpha-(2,6-Diaminopurin-9-yl)cyclopent-2-ene-1alpha-ylmethanol 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
Frequently Asked Questions
What is the CAS number of (+-)-4alpha-(2,6-Diaminopurin-9-yl)cyclopent-2-ene-1alpha-ylmethanol?
The CAS number of (+-)-4alpha-(2,6-Diaminopurin-9-yl)cyclopent-2-ene-1alpha-ylmethanol is 124752-25-6.
What is the molecular formula of (+-)-4alpha-(2,6-Diaminopurin-9-yl)cyclopent-2-ene-1alpha-ylmethanol?
The molecular formula of (+-)-4alpha-(2,6-Diaminopurin-9-yl)cyclopent-2-ene-1alpha-ylmethanol is C11H14N6O.
What is the molecular weight of (+-)-4alpha-(2,6-Diaminopurin-9-yl)cyclopent-2-ene-1alpha-ylmethanol?
The molecular weight of (+-)-4alpha-(2,6-Diaminopurin-9-yl)cyclopent-2-ene-1alpha-ylmethanol is 246.12 g/mol.
Where can I buy (+-)-4alpha-(2,6-Diaminopurin-9-yl)cyclopent-2-ene-1alpha-ylmethanol?
You can request a quote for (+-)-4alpha-(2,6-Diaminopurin-9-yl)cyclopent-2-ene-1alpha-ylmethanol directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for (+-)-4alpha-(2,6-Diaminopurin-9-yl)cyclopent-2-ene-1alpha-ylmethanol?
Yes, KEHONG BIO provides custom synthesis services for (+-)-4alpha-(2,6-Diaminopurin-9-yl)cyclopent-2-ene-1alpha-ylmethanol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.