RefChem:860659
TL;DR: RefChem:860659 (CAS 63957-61-9) is a chemical compound with molecular formula C37H35ClN4O2 and molecular weight 602.2449 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[[4-[(2-chlorophenyl)-[4-[(2-hydroxy-5-methylphenyl)diazenyl]-2,5-dimethylphenyl]methyl]-2,5-dimethylphenyl]diazenyl]-4-methylphenol
Also Known As: Phenol, 2,2'-[[(2-chlorophenyl)methylene]bis[(2,5-dimethyl-4,1-phenylene)azo]]bis[4-methyl-, Phenol, 2,2'-(((2-chlorophenyl)methylene)bis((2,5-dimethyl-4,1-phenylene)azo))bis(4-methyl-, Phenol, 2,2'-(((2-chlorophenyl)methylene)bis((2,5-dimethyl-4,1-phenylene)-2,1-diazenediyl))bis(4-methyl-, Piperidine, 2-(chloromethyl)-1-(3-chloropropyl)-, hydrobromide, 2,2'-(((2-Chlorophenyl)methylene)bis((2,5-dimethyl-4,1-phenylene)azo))bis(p-cresol)
Technical Specifications
| Molecular Formula | C37H35ClN4O2 |
| Molecular Weight | 602.2449 g/mol |
| XLogP | 11.0 |
| Topological Polar Surface Area (TPSA) | 89.9 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 7 |
| Exact Mass | 602.2449 Da |
| Heavy Atoms | 44 |
| Complexity | 900.0 |
| SMILES | CC1=CC(=C(C=C1)O)N=NC2=CC(=C(C=C2C)C(C3=CC=CC=C3Cl)C4=C(C=C(C(=C4)C)N=NC5=C(C=CC(=C5)C)O)C)C |
| InChIKey | KAXXSZSUIBJXTQ-UHFFFAOYSA-N |
Chemical Property Profile of RefChem:860659
Property Insights of RefChem:860659
The XLogP value of 11.0 indicates that RefChem:860659 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 89.9 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:860659. Following Lipinski's Rule of Five, RefChem:860659 has 2 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
What is the CAS number of RefChem:860659?
The CAS number of RefChem:860659 is 63957-61-9.
What is the molecular formula of RefChem:860659?
The molecular formula of RefChem:860659 is C37H35ClN4O2.
What is the molecular weight of RefChem:860659?
The molecular weight of RefChem:860659 is 602.2449 g/mol.
Where can I buy RefChem:860659?
You can request a quote for RefChem:860659 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for RefChem:860659?
Yes, CoreyChem provides custom synthesis services for RefChem:860659 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.