![1-[(6-bromonaphthalen-2-yl)oxy]-3-[4-(3-chloro-4-methylphenyl)piperazin-1-yl]propan-2-ol structure](/static/products/7564/756487-63-5.webp)
1-[(6-bromonaphthalen-2-yl)oxy]-3-[4-(3-chloro-4-methylphenyl)piperazin-1-yl]propan-2-ol
TL;DR: 1-[(6-bromonaphthalen-2-yl)oxy]-3-[4-(3-chloro-4-methylphenyl)piperazin-1-yl]propan-2-ol (CAS 756487-63-5) is a chemical compound with molecular formula C24H26BrClN2O2 and molecular weight 488.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-(6-bromonaphthalen-2-yl)oxy-3-[4-(3-chloro-4-methylphenyl)piperazin-1-yl]propan-2-ol
Also Known As: 1-[(6-bromonaphthalen-2-yl)oxy]-3-[4-(3-chloro-4-methylphenyl)piperazin-1-yl]propan-2-ol, 1-(6-bromonaphthalen-2-yl)oxy-3-[4-(3-chloro-4-methyl-phenyl)piperazin-1-yl]propan-2-ol, 1-(6-bromonaphthalen-2-yl)oxy-3-[4-(3-chloro-4-methylphenyl)piperazin-1-yl]propan-2-ol, 3-(6-bromo(2-naphthyloxy))-1-[4-(3-chloro-4-methylphenyl)piperazinyl]propan-2- ol
| Molecular Formula | C24H26BrClN2O2 |
|---|---|
| Molecular Weight | 488.09 g/mol |
| LogP | 5.12602 |
| Topological Polar Surface Area | 35.94 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 488.0866 |
| Heavy Atoms | 30 |
| Complexity | 1021.2586 |
Chemical Identifiers
| CAS Number | 756487-63-5 |
|---|---|
| SMILES | CC1=C(C=C(C=C1)N2CCN(CC2)CC(COC3=CC4=C(C=C3)C=C(C=C4)Br)O)Cl |
Product Overview
1-[(6-bromonaphthalen-2-yl)oxy]-3-[4-(3-chloro-4-methylphenyl)piperazin-1-yl]propan-2-ol (CAS 756487-63-5), with molecular formula C24H26BrClN2O2 and molecular weight 488.09 g/mol. IUPAC: 1-(6-bromonaphthalen-2-yl)oxy-3-[4-(3-chloro-4-methylphenyl)piperazin-1-yl]propan-2-ol.
Chemical Property Profile of 1-[(6-bromonaphthalen-2-yl)oxy]-3-[4-(3-chloro-4-methylphenyl)piperazin-1-yl]propan-2-ol
Property Insights of 1-[(6-bromonaphthalen-2-yl)oxy]-3-[4-(3-chloro-4-methylphenyl)piperazin-1-yl]propan-2-ol
The XLogP value of 5.12602 indicates that 1-[(6-bromonaphthalen-2-yl)oxy]-3-[4-(3-chloro-4-methylphenyl)piperazin-1-yl]propan-2-ol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 35.94 Ų, 1-[(6-bromonaphthalen-2-yl)oxy]-3-[4-(3-chloro-4-methylphenyl)piperazin-1-yl]propan-2-ol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-[(6-bromonaphthalen-2-yl)oxy]-3-[4-(3-chloro-4-methylphenyl)piperazin-1-yl]propan-2-ol 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-[(6-bromonaphthalen-2-yl)oxy]-3-[4-(3-chloro-4-methylphenyl)piperazin-1-yl]propan-2-ol?
The CAS number of 1-[(6-bromonaphthalen-2-yl)oxy]-3-[4-(3-chloro-4-methylphenyl)piperazin-1-yl]propan-2-ol is 756487-63-5.
What is the molecular formula of 1-[(6-bromonaphthalen-2-yl)oxy]-3-[4-(3-chloro-4-methylphenyl)piperazin-1-yl]propan-2-ol?
The molecular formula of 1-[(6-bromonaphthalen-2-yl)oxy]-3-[4-(3-chloro-4-methylphenyl)piperazin-1-yl]propan-2-ol is C24H26BrClN2O2.
What is the molecular weight of 1-[(6-bromonaphthalen-2-yl)oxy]-3-[4-(3-chloro-4-methylphenyl)piperazin-1-yl]propan-2-ol?
The molecular weight of 1-[(6-bromonaphthalen-2-yl)oxy]-3-[4-(3-chloro-4-methylphenyl)piperazin-1-yl]propan-2-ol is 488.09 g/mol.
Where can I buy 1-[(6-bromonaphthalen-2-yl)oxy]-3-[4-(3-chloro-4-methylphenyl)piperazin-1-yl]propan-2-ol?
You can request a quote for 1-[(6-bromonaphthalen-2-yl)oxy]-3-[4-(3-chloro-4-methylphenyl)piperazin-1-yl]propan-2-ol directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1-[(6-bromonaphthalen-2-yl)oxy]-3-[4-(3-chloro-4-methylphenyl)piperazin-1-yl]propan-2-ol?
Yes, KEHONG BIO provides custom synthesis services for 1-[(6-bromonaphthalen-2-yl)oxy]-3-[4-(3-chloro-4-methylphenyl)piperazin-1-yl]propan-2-ol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.