1-n-Butyl-2-phenyl-3-N-piperidinomethyl-8-methylimidazo(1,2-f)xanthine hydrobromide
TL;DR: 1-n-Butyl-2-phenyl-3-N-piperidinomethyl-8-methylimidazo(1,2-f)xanthine hydrobromide (CAS 85592-20-7) is a chemical compound with molecular formula C24H31BrN6O2 and molecular weight 514.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
6-butyl-4-methyl-7-phenyl-8-(piperidin-1-ylmethyl)purino[7,8-a]imidazole-1,3-dione;hydrobromide
Also Known As: 1-n-Butyl-2-phenyl-3-N-piperidinomethyl-8-methylimidazo(1,2-f)xanthine hydrobromide, 1H-Imidazo(2,1-f)purine-2,4(3H,8H)-dione, 8-butyl-1-methyl-7-phenyl-6-(piperidinomethyl)-, monohydrobromide, 6-butyl-4-methyl-7-phenyl-8-(piperidin-1-ylmethyl)purino[7,8-a]imidazole-1,3-dione hydrobromide, 8-Butyl-1-methyl-7-phenyl-6-[(piperidin-1-yl)methyl]-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione--hydrogen bromide (1/1), RefChem:237845
| Molecular Formula | C24H31BrN6O2 |
|---|---|
| Molecular Weight | 514.17 g/mol |
| LogP | 3.7069 |
| Topological Polar Surface Area | 80.33 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 514.1692 |
| Heavy Atoms | 33 |
| Complexity | 1375.7183 |
Chemical Identifiers
| CAS Number | 85592-20-7 |
|---|---|
| SMILES | CCCCN1C(=C(N2C1=NC3=C2C(=O)NC(=O)N3C)CN4CCCCC4)C5=CC=CC=C5.Br |
Product Overview
1-n-Butyl-2-phenyl-3-N-piperidinomethyl-8-methylimidazo(1,2-f)xanthine hydrobromide (CAS 85592-20-7), with molecular formula C24H31BrN6O2 and molecular weight 514.17 g/mol. IUPAC: 6-butyl-4-methyl-7-phenyl-8-(piperidin-1-ylmethyl)purino[7,8-a]imidazole-1,3-dione;hydrobromide.
Chemical Property Profile of 1-n-Butyl-2-phenyl-3-N-piperidinomethyl-8-methylimidazo(1,2-f)xanthine hydrobromide
Property Insights of 1-n-Butyl-2-phenyl-3-N-piperidinomethyl-8-methylimidazo(1,2-f)xanthine hydrobromide
The XLogP value of 3.7069 indicates that 1-n-Butyl-2-phenyl-3-N-piperidinomethyl-8-methylimidazo(1,2-f)xanthine hydrobromide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 80.33 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-n-Butyl-2-phenyl-3-N-piperidinomethyl-8-methylimidazo(1,2-f)xanthine hydrobromide. Following Lipinski's Rule of Five, 1-n-Butyl-2-phenyl-3-N-piperidinomethyl-8-methylimidazo(1,2-f)xanthine hydrobromide has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 1-n-Butyl-2-phenyl-3-N-piperidinomethyl-8-methylimidazo(1,2-f)xanthine hydrobromide?
The CAS number of 1-n-Butyl-2-phenyl-3-N-piperidinomethyl-8-methylimidazo(1,2-f)xanthine hydrobromide is 85592-20-7.
What is the molecular formula of 1-n-Butyl-2-phenyl-3-N-piperidinomethyl-8-methylimidazo(1,2-f)xanthine hydrobromide?
The molecular formula of 1-n-Butyl-2-phenyl-3-N-piperidinomethyl-8-methylimidazo(1,2-f)xanthine hydrobromide is C24H31BrN6O2.
What is the molecular weight of 1-n-Butyl-2-phenyl-3-N-piperidinomethyl-8-methylimidazo(1,2-f)xanthine hydrobromide?
The molecular weight of 1-n-Butyl-2-phenyl-3-N-piperidinomethyl-8-methylimidazo(1,2-f)xanthine hydrobromide is 514.17 g/mol.
Where can I buy 1-n-Butyl-2-phenyl-3-N-piperidinomethyl-8-methylimidazo(1,2-f)xanthine hydrobromide?
You can request a quote for 1-n-Butyl-2-phenyl-3-N-piperidinomethyl-8-methylimidazo(1,2-f)xanthine hydrobromide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1-n-Butyl-2-phenyl-3-N-piperidinomethyl-8-methylimidazo(1,2-f)xanthine hydrobromide?
Yes, KEHONG BIO provides custom synthesis services for 1-n-Butyl-2-phenyl-3-N-piperidinomethyl-8-methylimidazo(1,2-f)xanthine hydrobromide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.