![2-[6-(3-Chlorobut-2-enylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol structure](/static/products/343/34366-97-7.png)
2-[6-(3-Chlorobut-2-enylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
TL;DR: 2-[6-(3-Chlorobut-2-enylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol (CAS 34366-97-7) is a chemical compound with molecular formula C14H18ClN5O4 and molecular weight 355.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-[6-(3-chlorobut-2-enylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
Also Known As: N(6)-(3-Chlorobuten-2-yl)adenosine, Adenosine,n-[(2e)-3-chloro-2-butenyl]-(9ci), 2-[6-(3-chlorobut-2-enylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
| Molecular Formula | C14H18ClN5O4 |
|---|---|
| Molecular Weight | 355.10 g/mol |
| LogP | 0.9 |
| Topological Polar Surface Area | 126.0 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 5 |
| Exact Mass | 355.10474 |
| Heavy Atoms | 24 |
| Complexity | 470.0 |
Chemical Identifiers
| CAS Number | 34366-97-7 |
|---|---|
| SMILES | CC(=CCNC1=C2C(=NC=N1)N(C=N2)C3C(C(C(O3)CO)O)O)Cl |
| InChIKey | OIBGKMMIUNVDRK-UHFFFAOYSA-N |
Product Overview
2-[6-(3-Chlorobut-2-enylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol (CAS 34366-97-7), with molecular formula C14H18ClN5O4 and molecular weight 355.10 g/mol. IUPAC: 2-[6-(3-chlorobut-2-enylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol.
Chemical Property Profile of 2-[6-(3-Chlorobut-2-enylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
Property Insights of 2-[6-(3-Chlorobut-2-enylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
The XLogP value of 0.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-[6-(3-Chlorobut-2-enylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol. The TPSA of 126.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-[6-(3-Chlorobut-2-enylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol. Following Lipinski's Rule of Five, 2-[6-(3-Chlorobut-2-enylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol has 4 hydrogen bond donor(s) and 8 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-[6-(3-Chlorobut-2-enylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol?
The CAS number of 2-[6-(3-Chlorobut-2-enylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol is 34366-97-7.
What is the molecular formula of 2-[6-(3-Chlorobut-2-enylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol?
The molecular formula of 2-[6-(3-Chlorobut-2-enylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol is C14H18ClN5O4.
What is the molecular weight of 2-[6-(3-Chlorobut-2-enylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol?
The molecular weight of 2-[6-(3-Chlorobut-2-enylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol is 355.10 g/mol.
Where can I buy 2-[6-(3-Chlorobut-2-enylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol?
You can request a quote for 2-[6-(3-Chlorobut-2-enylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-[6-(3-Chlorobut-2-enylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol?
Yes, KEHONG BIO provides custom synthesis services for 2-[6-(3-Chlorobut-2-enylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.