![8-(6-amino-9h-purin-9-yl)-2,4,7-trioxa-3-phosphabicyclo[4.2.1]nonane-3,9-diol 3-oxide structure](/static/products/2540/25406-55-7.webp)
8-(6-amino-9h-purin-9-yl)-2,4,7-trioxa-3-phosphabicyclo[4.2.1]nonane-3,9-diol 3-oxide
TL;DR: 8-(6-amino-9h-purin-9-yl)-2,4,7-trioxa-3-phosphabicyclo[4.2.1]nonane-3,9-diol 3-oxide (CAS 25406-55-7) is a chemical compound with molecular formula C10H12N5O6P and molecular weight 329.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
8-(6-aminopurin-9-yl)-3-hydroxy-3-oxo-2,4,7-trioxa-3λ5-phosphabicyclo[4.2.1]nonan-9-ol
Also Known As: 8-(6-amino-9h-purin-9-yl)-2,4,7-trioxa-3-phosphabicyclo[4.2.1]nonane-3,9-diol 3-oxide, 7-(6-aminopurin-9-yl)-4-hydroxy-4-oxo-3,5,8-trioxa-4, 9H-Purin-6-amine,9-(2,5-O-phosphinico-b-D-arabinofuranosyl)-(9CI), 7-(6-aminopurin-9-yl)-4-hydroxy-4-oxo-3,5,8-trioxa-4, E5-phosphabicyclo[4.2.1]nonan-9-ol
| Molecular Formula | C10H12N5O6P |
|---|---|
| Molecular Weight | 329.05 g/mol |
| LogP | -2.6 |
| Topological Polar Surface Area | 155.0 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 10 |
| Rotatable Bonds | 1 |
| Exact Mass | 329.05252 |
| Heavy Atoms | 22 |
| Complexity | 498.0 |
Chemical Identifiers
| CAS Number | 25406-55-7 |
|---|---|
| SMILES | C1C2C(C(C(O2)N3C=NC4=C(N=CN=C43)N)OP(=O)(O1)O)O |
| InChIKey | SIYAAAXVJSXXLU-UHFFFAOYSA-N |
Product Overview
8-(6-amino-9h-purin-9-yl)-2,4,7-trioxa-3-phosphabicyclo[4.2.1]nonane-3,9-diol 3-oxide (CAS 25406-55-7), with molecular formula C10H12N5O6P and molecular weight 329.05 g/mol. IUPAC: 8-(6-aminopurin-9-yl)-3-hydroxy-3-oxo-2,4,7-trioxa-3λ5-phosphabicyclo[4.2.1]nonan-9-ol.
Chemical Property Profile of 8-(6-amino-9h-purin-9-yl)-2,4,7-trioxa-3-phosphabicyclo[4.2.1]nonane-3,9-diol 3-oxide
Property Insights of 8-(6-amino-9h-purin-9-yl)-2,4,7-trioxa-3-phosphabicyclo[4.2.1]nonane-3,9-diol 3-oxide
The XLogP value of -2.6 indicates that 8-(6-amino-9h-purin-9-yl)-2,4,7-trioxa-3-phosphabicyclo[4.2.1]nonane-3,9-diol 3-oxide is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 155.0 Ų indicates high polarity, suggesting 8-(6-amino-9h-purin-9-yl)-2,4,7-trioxa-3-phosphabicyclo[4.2.1]nonane-3,9-diol 3-oxide may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, 8-(6-amino-9h-purin-9-yl)-2,4,7-trioxa-3-phosphabicyclo[4.2.1]nonane-3,9-diol 3-oxide has 3 hydrogen bond donor(s) and 10 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 8-(6-amino-9h-purin-9-yl)-2,4,7-trioxa-3-phosphabicyclo[4.2.1]nonane-3,9-diol 3-oxide?
The CAS number of 8-(6-amino-9h-purin-9-yl)-2,4,7-trioxa-3-phosphabicyclo[4.2.1]nonane-3,9-diol 3-oxide is 25406-55-7.
What is the molecular formula of 8-(6-amino-9h-purin-9-yl)-2,4,7-trioxa-3-phosphabicyclo[4.2.1]nonane-3,9-diol 3-oxide?
The molecular formula of 8-(6-amino-9h-purin-9-yl)-2,4,7-trioxa-3-phosphabicyclo[4.2.1]nonane-3,9-diol 3-oxide is C10H12N5O6P.
What is the molecular weight of 8-(6-amino-9h-purin-9-yl)-2,4,7-trioxa-3-phosphabicyclo[4.2.1]nonane-3,9-diol 3-oxide?
The molecular weight of 8-(6-amino-9h-purin-9-yl)-2,4,7-trioxa-3-phosphabicyclo[4.2.1]nonane-3,9-diol 3-oxide is 329.05 g/mol.
Where can I buy 8-(6-amino-9h-purin-9-yl)-2,4,7-trioxa-3-phosphabicyclo[4.2.1]nonane-3,9-diol 3-oxide?
You can request a quote for 8-(6-amino-9h-purin-9-yl)-2,4,7-trioxa-3-phosphabicyclo[4.2.1]nonane-3,9-diol 3-oxide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 8-(6-amino-9h-purin-9-yl)-2,4,7-trioxa-3-phosphabicyclo[4.2.1]nonane-3,9-diol 3-oxide?
Yes, KEHONG BIO provides custom synthesis services for 8-(6-amino-9h-purin-9-yl)-2,4,7-trioxa-3-phosphabicyclo[4.2.1]nonane-3,9-diol 3-oxide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.