![N,N-Dipropyl-3,5,7,8,9-pentazabicyclo[4.3.0]nona-2,4,6,8-tetraen-2-amine structure](/static/products/693/6936-82-9.png)
N,N-Dipropyl-3,5,7,8,9-pentazabicyclo[4.3.0]nona-2,4,6,8-tetraen-2-amine
TL;DR: N,N-Dipropyl-3,5,7,8,9-pentazabicyclo[4.3.0]nona-2,4,6,8-tetraen-2-amine (CAS 6936-82-9) is a chemical compound with molecular formula C10H16N6 and molecular weight 220.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N,N-dipropyl-7aH-triazolo[4,5-d]pyrimidin-7-amine
Also Known As: N,N-dipropyl-7aH-triazolo[4,5-d]pyrimidin-7-amine, N,N-DIPROPYL-3,5,7,8,9-PENTAZABICYCLO[4.3.0]NONA-2,4,6,8-TETRAEN-2-AMINE, N,N-Dipropyl-7aH-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine
| Molecular Formula | C10H16N6 |
|---|---|
| Molecular Weight | 220.14 g/mol |
| LogP | 1.7 |
| Topological Polar Surface Area | 65.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 220.14365 |
| Heavy Atoms | 16 |
| Complexity | 362.0 |
Chemical Identifiers
| CAS Number | 6936-82-9 |
|---|---|
| SMILES | CCCN(CCC)C1=NC=NC2=NN=NC21 |
| InChIKey | KTJKLGSDPWUNKJ-UHFFFAOYSA-N |
Product Overview
N,N-Dipropyl-3,5,7,8,9-pentazabicyclo[4.3.0]nona-2,4,6,8-tetraen-2-amine (CAS 6936-82-9), with molecular formula C10H16N6 and molecular weight 220.14 g/mol. IUPAC: N,N-dipropyl-7aH-triazolo[4,5-d]pyrimidin-7-amine.
Chemical Property Profile of N,N-Dipropyl-3,5,7,8,9-pentazabicyclo[4.3.0]nona-2,4,6,8-tetraen-2-amine
Property Insights of N,N-Dipropyl-3,5,7,8,9-pentazabicyclo[4.3.0]nona-2,4,6,8-tetraen-2-amine
The XLogP value of 1.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N,N-Dipropyl-3,5,7,8,9-pentazabicyclo[4.3.0]nona-2,4,6,8-tetraen-2-amine. The TPSA of 65.0 Ų falls within the moderate polarity range, balancing permeability and solubility for N,N-Dipropyl-3,5,7,8,9-pentazabicyclo[4.3.0]nona-2,4,6,8-tetraen-2-amine. Following Lipinski's Rule of Five, N,N-Dipropyl-3,5,7,8,9-pentazabicyclo[4.3.0]nona-2,4,6,8-tetraen-2-amine has 0 hydrogen bond donor(s) and 3 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 N,N-Dipropyl-3,5,7,8,9-pentazabicyclo[4.3.0]nona-2,4,6,8-tetraen-2-amine?
The CAS number of N,N-Dipropyl-3,5,7,8,9-pentazabicyclo[4.3.0]nona-2,4,6,8-tetraen-2-amine is 6936-82-9.
What is the molecular formula of N,N-Dipropyl-3,5,7,8,9-pentazabicyclo[4.3.0]nona-2,4,6,8-tetraen-2-amine?
The molecular formula of N,N-Dipropyl-3,5,7,8,9-pentazabicyclo[4.3.0]nona-2,4,6,8-tetraen-2-amine is C10H16N6.
What is the molecular weight of N,N-Dipropyl-3,5,7,8,9-pentazabicyclo[4.3.0]nona-2,4,6,8-tetraen-2-amine?
The molecular weight of N,N-Dipropyl-3,5,7,8,9-pentazabicyclo[4.3.0]nona-2,4,6,8-tetraen-2-amine is 220.14 g/mol.
Where can I buy N,N-Dipropyl-3,5,7,8,9-pentazabicyclo[4.3.0]nona-2,4,6,8-tetraen-2-amine?
You can request a quote for N,N-Dipropyl-3,5,7,8,9-pentazabicyclo[4.3.0]nona-2,4,6,8-tetraen-2-amine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N,N-Dipropyl-3,5,7,8,9-pentazabicyclo[4.3.0]nona-2,4,6,8-tetraen-2-amine?
Yes, KEHONG BIO provides custom synthesis services for N,N-Dipropyl-3,5,7,8,9-pentazabicyclo[4.3.0]nona-2,4,6,8-tetraen-2-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.