1-(p-Allyloxyphenyl)-3-(p-chlorophenethyl)-2-(p-methoxyphenyl)guanidine hydrobromide
TL;DR: 1-(p-Allyloxyphenyl)-3-(p-chlorophenethyl)-2-(p-methoxyphenyl)guanidine hydrobromide (CAS 69415-45-8) is a chemical compound with molecular formula C25H27BrClN3O2 and molecular weight 515.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-[2-(4-chlorophenyl)ethyl]-1-(4-methoxyphenyl)-3-(4-prop-2-enoxyphenyl)guanidine;hydrobromide
Also Known As: 1-(p-Allyloxyphenyl)-3-(p-chlorophenethyl)-2-(p-methoxyphenyl)guanidine hydrobromide, Guanidine, 2-(p-allyloxyphenyl)-3-(p-chlorophenethyl)-2-(p-methoxyphenyl)-, hydrobromide, N-(p-Methoxyphenyl)-N'-(p-allyloxyphenyl)-N''-(p-chlorophenyl) guanidine hydrobromide, 2-[2-(4-chlorophenyl)ethyl]-1-(4-methoxyphenyl)-3-(4-prop-2-enoxyphenyl)guanidine hydrobromide, N''-[2-(4-Chlorophenyl)ethyl]-N-(4-methoxyphenyl)-N'-{4-[(prop-2-en-1-yl)oxy]phenyl}guanidine--hydrogen bromide (1/1)
| Molecular Formula | C25H27BrClN3O2 |
|---|---|
| Molecular Weight | 515.10 g/mol |
| LogP | 6.614 |
| Topological Polar Surface Area | 54.88 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 9 |
| Exact Mass | 515.09753 |
| Heavy Atoms | 32 |
| Complexity | 991.20544 |
Chemical Identifiers
| CAS Number | 69415-45-8 |
|---|---|
| SMILES | COC1=CC=C(C=C1)NC(=NCCC2=CC=C(C=C2)Cl)NC3=CC=C(C=C3)OCC=C.Br |
Product Overview
1-(p-Allyloxyphenyl)-3-(p-chlorophenethyl)-2-(p-methoxyphenyl)guanidine hydrobromide (CAS 69415-45-8), with molecular formula C25H27BrClN3O2 and molecular weight 515.10 g/mol. IUPAC: 2-[2-(4-chlorophenyl)ethyl]-1-(4-methoxyphenyl)-3-(4-prop-2-enoxyphenyl)guanidine;hydrobromide.
Chemical Property Profile of 1-(p-Allyloxyphenyl)-3-(p-chlorophenethyl)-2-(p-methoxyphenyl)guanidine hydrobromide
Property Insights of 1-(p-Allyloxyphenyl)-3-(p-chlorophenethyl)-2-(p-methoxyphenyl)guanidine hydrobromide
The XLogP value of 6.614 indicates that 1-(p-Allyloxyphenyl)-3-(p-chlorophenethyl)-2-(p-methoxyphenyl)guanidine hydrobromide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 54.88 Ų, 1-(p-Allyloxyphenyl)-3-(p-chlorophenethyl)-2-(p-methoxyphenyl)guanidine hydrobromide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(p-Allyloxyphenyl)-3-(p-chlorophenethyl)-2-(p-methoxyphenyl)guanidine hydrobromide has 2 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 1-(p-Allyloxyphenyl)-3-(p-chlorophenethyl)-2-(p-methoxyphenyl)guanidine hydrobromide?
The CAS number of 1-(p-Allyloxyphenyl)-3-(p-chlorophenethyl)-2-(p-methoxyphenyl)guanidine hydrobromide is 69415-45-8.
What is the molecular formula of 1-(p-Allyloxyphenyl)-3-(p-chlorophenethyl)-2-(p-methoxyphenyl)guanidine hydrobromide?
The molecular formula of 1-(p-Allyloxyphenyl)-3-(p-chlorophenethyl)-2-(p-methoxyphenyl)guanidine hydrobromide is C25H27BrClN3O2.
What is the molecular weight of 1-(p-Allyloxyphenyl)-3-(p-chlorophenethyl)-2-(p-methoxyphenyl)guanidine hydrobromide?
The molecular weight of 1-(p-Allyloxyphenyl)-3-(p-chlorophenethyl)-2-(p-methoxyphenyl)guanidine hydrobromide is 515.10 g/mol.
Where can I buy 1-(p-Allyloxyphenyl)-3-(p-chlorophenethyl)-2-(p-methoxyphenyl)guanidine hydrobromide?
You can request a quote for 1-(p-Allyloxyphenyl)-3-(p-chlorophenethyl)-2-(p-methoxyphenyl)guanidine hydrobromide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1-(p-Allyloxyphenyl)-3-(p-chlorophenethyl)-2-(p-methoxyphenyl)guanidine hydrobromide?
Yes, KEHONG BIO provides custom synthesis services for 1-(p-Allyloxyphenyl)-3-(p-chlorophenethyl)-2-(p-methoxyphenyl)guanidine hydrobromide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.