![1-Pentofuranosyl-1h-pyrazolo[3,4-d]pyrimidin-4-amine structure](/static/products/3258/3258-05-7.webp)
1-Pentofuranosyl-1h-pyrazolo[3,4-d]pyrimidin-4-amine
TL;DR: 1-Pentofuranosyl-1h-pyrazolo[3,4-d]pyrimidin-4-amine (CAS 3258-05-7) is a chemical compound with molecular formula C10H13N5O4 and molecular weight 267.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-(4-aminopyrazolo[3,4-d]pyrimidin-1-yl)-5-(hydroxymethyl)oxolane-3,4-diol
Also Known As: 8-Azatubercidin, monohydrate, 1-pentofuranosyl-1h-pyrazolo[3,4-d]pyrimidin-4-amine, 1H-Pyrazolo[3, 1-.beta.-D-ribofuranosyl-, 1H-Pyrazolo[3, 4-amino-1-.beta.-D-ribofuranosyl-, 1-.beta.-d-Ribofuranosyl-1H-pyrazolo[3,4-d]pyrimidine-4-amine
| Molecular Formula | C10H13N5O4 |
|---|---|
| Molecular Weight | 267.10 g/mol |
| LogP | -1.8 |
| Topological Polar Surface Area | 140.0 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 2 |
| Exact Mass | 267.09674 |
| Heavy Atoms | 19 |
| Complexity | 335.0 |
Chemical Identifiers
| CAS Number | 3258-05-7 |
|---|---|
| SMILES | C1=NN(C2=NC=NC(=C21)N)C3C(C(C(O3)CO)O)O |
| InChIKey | BIGZBYVPTZEYRU-UHFFFAOYSA-N |
Product Overview
1-Pentofuranosyl-1h-pyrazolo[3,4-d]pyrimidin-4-amine (CAS 3258-05-7), with molecular formula C10H13N5O4 and molecular weight 267.10 g/mol. IUPAC: 2-(4-aminopyrazolo[3,4-d]pyrimidin-1-yl)-5-(hydroxymethyl)oxolane-3,4-diol.
Chemical Property Profile of 1-Pentofuranosyl-1h-pyrazolo[3,4-d]pyrimidin-4-amine
Property Insights of 1-Pentofuranosyl-1h-pyrazolo[3,4-d]pyrimidin-4-amine
The XLogP value of -1.8 indicates that 1-Pentofuranosyl-1h-pyrazolo[3,4-d]pyrimidin-4-amine is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 140.0 Ų indicates high polarity, suggesting 1-Pentofuranosyl-1h-pyrazolo[3,4-d]pyrimidin-4-amine may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, 1-Pentofuranosyl-1h-pyrazolo[3,4-d]pyrimidin-4-amine 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 1-Pentofuranosyl-1h-pyrazolo[3,4-d]pyrimidin-4-amine?
The CAS number of 1-Pentofuranosyl-1h-pyrazolo[3,4-d]pyrimidin-4-amine is 3258-05-7.
What is the molecular formula of 1-Pentofuranosyl-1h-pyrazolo[3,4-d]pyrimidin-4-amine?
The molecular formula of 1-Pentofuranosyl-1h-pyrazolo[3,4-d]pyrimidin-4-amine is C10H13N5O4.
What is the molecular weight of 1-Pentofuranosyl-1h-pyrazolo[3,4-d]pyrimidin-4-amine?
The molecular weight of 1-Pentofuranosyl-1h-pyrazolo[3,4-d]pyrimidin-4-amine is 267.10 g/mol.
Where can I buy 1-Pentofuranosyl-1h-pyrazolo[3,4-d]pyrimidin-4-amine?
You can request a quote for 1-Pentofuranosyl-1h-pyrazolo[3,4-d]pyrimidin-4-amine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1-Pentofuranosyl-1h-pyrazolo[3,4-d]pyrimidin-4-amine?
Yes, KEHONG BIO provides custom synthesis services for 1-Pentofuranosyl-1h-pyrazolo[3,4-d]pyrimidin-4-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.