![[(1S,4S)-4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol structure](/static/products/207/2079853-44-2.png)
[(1S,4S)-4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol
TL;DR: [(1S,4S)-4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol (CAS 2079853-44-2) is a chemical compound with molecular formula C14H18N6O and molecular weight 286.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
[(1S,4S)-4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol
Also Known As: abacavir, Abacavir Impurity 11, ent-Abacavir EP Impurity D, Tox21_112189, CAS-136470-78-5
| Molecular Formula | C14H18N6O |
|---|---|
| Molecular Weight | 286.15 g/mol |
| LogP | 1.0923 |
| Topological Polar Surface Area | 101.88 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 4 |
| Exact Mass | 286.1542 |
| Heavy Atoms | 21 |
| Complexity | 704.7973 |
Chemical Identifiers
| CAS Number | 2079853-44-2 |
|---|---|
| SMILES | C1CC1NC2=C3C(=NC(=N2)N)N(C=N3)[C@H]4C[C@@H](C=C4)CO |
Product Overview
[(1S,4S)-4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol (CAS 2079853-44-2), with molecular formula C14H18N6O and molecular weight 286.15 g/mol. IUPAC: [(1S,4S)-4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol.
Chemical Property Profile of [(1S,4S)-4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol
Property Insights of [(1S,4S)-4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol
The XLogP value of 1.0923 suggests moderate lipophilicity, balancing water solubility and membrane permeability for [(1S,4S)-4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol. The TPSA of 101.88 Ų falls within the moderate polarity range, balancing permeability and solubility for [(1S,4S)-4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol. Following Lipinski's Rule of Five, [(1S,4S)-4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol 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 [(1S,4S)-4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol?
The CAS number of [(1S,4S)-4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol is 2079853-44-2.
What is the molecular formula of [(1S,4S)-4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol?
The molecular formula of [(1S,4S)-4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol is C14H18N6O.
What is the molecular weight of [(1S,4S)-4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol?
The molecular weight of [(1S,4S)-4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol is 286.15 g/mol.
Where can I buy [(1S,4S)-4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol?
You can request a quote for [(1S,4S)-4-[2-amino-6-(cyclopropylamino)purin-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 [(1S,4S)-4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol?
Yes, KEHONG BIO provides custom synthesis services for [(1S,4S)-4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.