![6,7,8,9,10,11-Hexahydrocycloocta[G]pteridine-2,4-diamine structure](/static/products/5327/53274-33-2.webp)
6,7,8,9,10,11-Hexahydrocycloocta[G]pteridine-2,4-diamine
TL;DR: 6,7,8,9,10,11-Hexahydrocycloocta[G]pteridine-2,4-diamine (CAS 53274-33-2) is a chemical compound with molecular formula C12H16N6 and molecular weight 244.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
6,7,8,9,10,11-hexahydrocycloocta[g]pteridine-2,4-diamine
Also Known As: 6,7,8,9,10,11-HEXAHYDROCYCLOOCTA[G]PTERIDINE-2,4-DIAMINE, 6,7,8,9,10,11-hexahydro-cycloocta[g]pteridine-2,4-diamine, 6,8,9,10,11-HEXAHYDROCYCLOOCTA[G]PTERIDINE-2,4-DIAMINE, Cycloocta[g]pteridine-2,4-diamine, 6,7,8,9,10,11-hexahydro-
| Molecular Formula | C12H16N6 |
|---|---|
| Molecular Weight | 244.14 g/mol |
| LogP | 1.3 |
| Topological Polar Surface Area | 104.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 0 |
| Exact Mass | 244.14365 |
| Heavy Atoms | 18 |
| Complexity | 286.0 |
Chemical Identifiers
| CAS Number | 53274-33-2 |
|---|---|
| SMILES | C1CCCC2=C(CC1)N=C3C(=NC(=NC3=N2)N)N |
| InChIKey | DJKPRUFGERGTQA-UHFFFAOYSA-N |
Product Overview
6,7,8,9,10,11-Hexahydrocycloocta[G]pteridine-2,4-diamine (CAS 53274-33-2), with molecular formula C12H16N6 and molecular weight 244.14 g/mol. IUPAC: 6,7,8,9,10,11-hexahydrocycloocta[g]pteridine-2,4-diamine.
Chemical Property Profile of 6,7,8,9,10,11-Hexahydrocycloocta[G]pteridine-2,4-diamine
Property Insights of 6,7,8,9,10,11-Hexahydrocycloocta[G]pteridine-2,4-diamine
The XLogP value of 1.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 6,7,8,9,10,11-Hexahydrocycloocta[G]pteridine-2,4-diamine. The TPSA of 104.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 6,7,8,9,10,11-Hexahydrocycloocta[G]pteridine-2,4-diamine. Following Lipinski's Rule of Five, 6,7,8,9,10,11-Hexahydrocycloocta[G]pteridine-2,4-diamine has 2 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 6,7,8,9,10,11-Hexahydrocycloocta[G]pteridine-2,4-diamine?
The CAS number of 6,7,8,9,10,11-Hexahydrocycloocta[G]pteridine-2,4-diamine is 53274-33-2.
What is the molecular formula of 6,7,8,9,10,11-Hexahydrocycloocta[G]pteridine-2,4-diamine?
The molecular formula of 6,7,8,9,10,11-Hexahydrocycloocta[G]pteridine-2,4-diamine is C12H16N6.
What is the molecular weight of 6,7,8,9,10,11-Hexahydrocycloocta[G]pteridine-2,4-diamine?
The molecular weight of 6,7,8,9,10,11-Hexahydrocycloocta[G]pteridine-2,4-diamine is 244.14 g/mol.
Where can I buy 6,7,8,9,10,11-Hexahydrocycloocta[G]pteridine-2,4-diamine?
You can request a quote for 6,7,8,9,10,11-Hexahydrocycloocta[G]pteridine-2,4-diamine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 6,7,8,9,10,11-Hexahydrocycloocta[G]pteridine-2,4-diamine?
Yes, KEHONG BIO provides custom synthesis services for 6,7,8,9,10,11-Hexahydrocycloocta[G]pteridine-2,4-diamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.