![2-bromo-4-tert-butyl-6-{(E)-[4-(pyrrolidin-1-ylsulfonyl)phenyl]diazenyl}phenol structure](/static/products/501/501106-76-9.png)
2-bromo-4-tert-butyl-6-{(E)-[4-(pyrrolidin-1-ylsulfonyl)phenyl]diazenyl}phenol
TL;DR: 2-bromo-4-tert-butyl-6-{(E)-[4-(pyrrolidin-1-ylsulfonyl)phenyl]diazenyl}phenol (CAS 501106-76-9) is a chemical compound with molecular formula C20H24BrN3O3S and molecular weight 465.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-bromo-4-tert-butyl-6-[(4-pyrrolidin-1-ylsulfonylphenyl)diazenyl]phenol
Also Known As: 2-bromo-4-tert-butyl-6-{[4-(1-pyrrolidinylsulfonyl)phenyl]diazenyl}phenol, 2-bromo-4-tert-butyl-6-{(E)-[4-(pyrrolidin-1-ylsulfonyl)phenyl]diazenyl}phenol, (6Z)-2-bromo-4-tert-butyl-6-[(4-pyrrolidin-1-ylsulfonylphenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one, 2-bromo-4-tert-butyl-6-[(4-pyrrolidin-1-ylsulfonylphenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one, 2-bromo-6-[(4-pyrrolidin-1-ylsulfonylphenyl)hydrazinylidene]-4-tert-butyl-cyclohexa-2,4-dien-1-one
| Molecular Formula | C20H24BrN3O3S |
|---|---|
| Molecular Weight | 465.07 g/mol |
| LogP | 5.6521 |
| Topological Polar Surface Area | 82.33 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 465.07217 |
| Heavy Atoms | 28 |
| Complexity | 990.5914 |
Chemical Identifiers
| CAS Number | 501106-76-9 |
|---|---|
| SMILES | CC(C)(C)C1=CC(=C(C(=C1)Br)O)N=NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3 |
Product Overview
2-bromo-4-tert-butyl-6-{(E)-[4-(pyrrolidin-1-ylsulfonyl)phenyl]diazenyl}phenol (CAS 501106-76-9), with molecular formula C20H24BrN3O3S and molecular weight 465.07 g/mol. IUPAC: 2-bromo-4-tert-butyl-6-[(4-pyrrolidin-1-ylsulfonylphenyl)diazenyl]phenol.
Chemical Property Profile of 2-bromo-4-tert-butyl-6-{(E)-[4-(pyrrolidin-1-ylsulfonyl)phenyl]diazenyl}phenol
Property Insights of 2-bromo-4-tert-butyl-6-{(E)-[4-(pyrrolidin-1-ylsulfonyl)phenyl]diazenyl}phenol
The XLogP value of 5.6521 indicates that 2-bromo-4-tert-butyl-6-{(E)-[4-(pyrrolidin-1-ylsulfonyl)phenyl]diazenyl}phenol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 82.33 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-bromo-4-tert-butyl-6-{(E)-[4-(pyrrolidin-1-ylsulfonyl)phenyl]diazenyl}phenol. Following Lipinski's Rule of Five, 2-bromo-4-tert-butyl-6-{(E)-[4-(pyrrolidin-1-ylsulfonyl)phenyl]diazenyl}phenol has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 2-bromo-4-tert-butyl-6-{(E)-[4-(pyrrolidin-1-ylsulfonyl)phenyl]diazenyl}phenol?
The CAS number of 2-bromo-4-tert-butyl-6-{(E)-[4-(pyrrolidin-1-ylsulfonyl)phenyl]diazenyl}phenol is 501106-76-9.
What is the molecular formula of 2-bromo-4-tert-butyl-6-{(E)-[4-(pyrrolidin-1-ylsulfonyl)phenyl]diazenyl}phenol?
The molecular formula of 2-bromo-4-tert-butyl-6-{(E)-[4-(pyrrolidin-1-ylsulfonyl)phenyl]diazenyl}phenol is C20H24BrN3O3S.
What is the molecular weight of 2-bromo-4-tert-butyl-6-{(E)-[4-(pyrrolidin-1-ylsulfonyl)phenyl]diazenyl}phenol?
The molecular weight of 2-bromo-4-tert-butyl-6-{(E)-[4-(pyrrolidin-1-ylsulfonyl)phenyl]diazenyl}phenol is 465.07 g/mol.
Where can I buy 2-bromo-4-tert-butyl-6-{(E)-[4-(pyrrolidin-1-ylsulfonyl)phenyl]diazenyl}phenol?
You can request a quote for 2-bromo-4-tert-butyl-6-{(E)-[4-(pyrrolidin-1-ylsulfonyl)phenyl]diazenyl}phenol directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-bromo-4-tert-butyl-6-{(E)-[4-(pyrrolidin-1-ylsulfonyl)phenyl]diazenyl}phenol?
Yes, KEHONG BIO provides custom synthesis services for 2-bromo-4-tert-butyl-6-{(E)-[4-(pyrrolidin-1-ylsulfonyl)phenyl]diazenyl}phenol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.