1,4-Butanediamine, N-(4-methyl-6-phenyl-3-pyridazinyl)-, dihydrochloride, hydrate
TL;DR: 1,4-Butanediamine, N-(4-methyl-6-phenyl-3-pyridazinyl)-, dihydrochloride, hydrate (CAS 86663-01-6) is a chemical compound with molecular formula C15H22Cl2N4 and molecular weight 328.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N'-(4-methyl-6-phenylpyridazin-3-yl)butane-1,4-diamine;dihydrochloride
Also Known As: 1,4-Butanediamine, N-(4-methyl-6-phenyl-3-pyridazinyl)-, dihydrochloride, hydrate, 3-((4-Aminobutyl)amino)-4-methyl-6-phenylpyridazine dihydrochloride hydrate, N-(4-Methyl-6-phenyl-3-pyridazinyl)-1,4-butanediamine dihydrochloride hydrate, N'-(4-methyl-6-phenylpyridazin-3-yl)butane-1,4-diamine dihydrochloride, N~1~-(4-Methyl-6-phenylpyridazin-3-yl)butane-1,4-diamine--hydrogen chloride (1/2)
| Molecular Formula | C15H22Cl2N4 |
|---|---|
| Molecular Weight | 328.12 g/mol |
| LogP | 3.44642 |
| Topological Polar Surface Area | 63.83 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 328.12216 |
| Heavy Atoms | 21 |
| Complexity | 520.337 |
Chemical Identifiers
| CAS Number | 86663-01-6 |
|---|---|
| SMILES | CC1=CC(=NN=C1NCCCCN)C2=CC=CC=C2.Cl.Cl |
Product Overview
1,4-Butanediamine, N-(4-methyl-6-phenyl-3-pyridazinyl)-, dihydrochloride, hydrate (CAS 86663-01-6), with molecular formula C15H22Cl2N4 and molecular weight 328.12 g/mol. IUPAC: N'-(4-methyl-6-phenylpyridazin-3-yl)butane-1,4-diamine;dihydrochloride.
Chemical Property Profile of 1,4-Butanediamine, N-(4-methyl-6-phenyl-3-pyridazinyl)-, dihydrochloride, hydrate
Property Insights of 1,4-Butanediamine, N-(4-methyl-6-phenyl-3-pyridazinyl)-, dihydrochloride, hydrate
The XLogP value of 3.44642 indicates that 1,4-Butanediamine, N-(4-methyl-6-phenyl-3-pyridazinyl)-, dihydrochloride, hydrate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 63.83 Ų falls within the moderate polarity range, balancing permeability and solubility for 1,4-Butanediamine, N-(4-methyl-6-phenyl-3-pyridazinyl)-, dihydrochloride, hydrate. Following Lipinski's Rule of Five, 1,4-Butanediamine, N-(4-methyl-6-phenyl-3-pyridazinyl)-, dihydrochloride, hydrate has 2 hydrogen bond donor(s) and 4 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 1,4-Butanediamine, N-(4-methyl-6-phenyl-3-pyridazinyl)-, dihydrochloride, hydrate?
The CAS number of 1,4-Butanediamine, N-(4-methyl-6-phenyl-3-pyridazinyl)-, dihydrochloride, hydrate is 86663-01-6.
What is the molecular formula of 1,4-Butanediamine, N-(4-methyl-6-phenyl-3-pyridazinyl)-, dihydrochloride, hydrate?
The molecular formula of 1,4-Butanediamine, N-(4-methyl-6-phenyl-3-pyridazinyl)-, dihydrochloride, hydrate is C15H22Cl2N4.
What is the molecular weight of 1,4-Butanediamine, N-(4-methyl-6-phenyl-3-pyridazinyl)-, dihydrochloride, hydrate?
The molecular weight of 1,4-Butanediamine, N-(4-methyl-6-phenyl-3-pyridazinyl)-, dihydrochloride, hydrate is 328.12 g/mol.
Where can I buy 1,4-Butanediamine, N-(4-methyl-6-phenyl-3-pyridazinyl)-, dihydrochloride, hydrate?
You can request a quote for 1,4-Butanediamine, N-(4-methyl-6-phenyl-3-pyridazinyl)-, dihydrochloride, hydrate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1,4-Butanediamine, N-(4-methyl-6-phenyl-3-pyridazinyl)-, dihydrochloride, hydrate?
Yes, KEHONG BIO provides custom synthesis services for 1,4-Butanediamine, N-(4-methyl-6-phenyl-3-pyridazinyl)-, dihydrochloride, hydrate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.