![1-[1-[(2-chlorophenyl)methyl]pyrrol-3-yl]-2-(dibutan-2-ylamino)ethanol structure](/static/products/1225/122518-86-9.webp)
1-[1-[(2-chlorophenyl)methyl]pyrrol-3-yl]-2-(dibutan-2-ylamino)ethanol
TL;DR: 1-[1-[(2-chlorophenyl)methyl]pyrrol-3-yl]-2-(dibutan-2-ylamino)ethanol (CAS 122518-86-9) is a chemical compound with molecular formula C21H31ClN2O and molecular weight 362.2125 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-[1-[(2-chlorophenyl)methyl]pyrrol-3-yl]-2-[di(butan-2-yl)amino]ethanol
Also Known As: 1-[1-[(2-chlorophenyl)methyl]pyrrol-3-yl]-2-(dibutan-2-ylamino)ethanol, 1-[1-[(2-chlorophenyl)methyl]pyrrol-3-yl]-2-[di(butan-2-yl)amino]ethanol, 1H-Pyrrole-3-methanol, 1-((2-chlorophenyl)methyl)-alpha-((bis(1-methylpropyl)amino)methyl)-, (R*-(S*,S*))-, 1H-Pyrrole-3-methanol, 1-((2-chlorophenyl)methyl)-alpha-((bis(1-methylpropyl)amino)methyl)-, (S*-(R*,R*))-, 1H-Pyrrole-3-methanol, 1-((2-chlorophenyl)methyl)-alpha-((bis(1-methylpropyl)amino)methyl)-, (S*-(S*,S*))-
Technical Specifications
| Molecular Formula | C21H31ClN2O |
| Molecular Weight | 362.2125 g/mol |
| XLogP | 4.7 |
| Topological Polar Surface Area (TPSA) | 28.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 9 |
| Exact Mass | 362.2125 Da |
| Heavy Atoms | 25 |
| Complexity | 371.0 |
| SMILES | CCC(C)N(CC(C1=CN(C=C1)CC2=CC=CC=C2Cl)O)C(C)CC |
| InChIKey | DXSAFOUUFFFLGO-UHFFFAOYSA-N |
Chemical Property Profile of 1-[1-[(2-chlorophenyl)methyl]pyrrol-3-yl]-2-(dibutan-2-ylamino)ethanol
Property Insights of 1-[1-[(2-chlorophenyl)methyl]pyrrol-3-yl]-2-(dibutan-2-ylamino)ethanol
The XLogP value of 4.7 indicates that 1-[1-[(2-chlorophenyl)methyl]pyrrol-3-yl]-2-(dibutan-2-ylamino)ethanol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 28.4 Ų, 1-[1-[(2-chlorophenyl)methyl]pyrrol-3-yl]-2-(dibutan-2-ylamino)ethanol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-[1-[(2-chlorophenyl)methyl]pyrrol-3-yl]-2-(dibutan-2-ylamino)ethanol has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of 1-[1-[(2-chlorophenyl)methyl]pyrrol-3-yl]-2-(dibutan-2-ylamino)ethanol?
The CAS number of 1-[1-[(2-chlorophenyl)methyl]pyrrol-3-yl]-2-(dibutan-2-ylamino)ethanol is 122518-86-9.
What is the molecular formula of 1-[1-[(2-chlorophenyl)methyl]pyrrol-3-yl]-2-(dibutan-2-ylamino)ethanol?
The molecular formula of 1-[1-[(2-chlorophenyl)methyl]pyrrol-3-yl]-2-(dibutan-2-ylamino)ethanol is C21H31ClN2O.
What is the molecular weight of 1-[1-[(2-chlorophenyl)methyl]pyrrol-3-yl]-2-(dibutan-2-ylamino)ethanol?
The molecular weight of 1-[1-[(2-chlorophenyl)methyl]pyrrol-3-yl]-2-(dibutan-2-ylamino)ethanol is 362.2125 g/mol.
Where can I buy 1-[1-[(2-chlorophenyl)methyl]pyrrol-3-yl]-2-(dibutan-2-ylamino)ethanol?
You can request a quote for 1-[1-[(2-chlorophenyl)methyl]pyrrol-3-yl]-2-(dibutan-2-ylamino)ethanol directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for 1-[1-[(2-chlorophenyl)methyl]pyrrol-3-yl]-2-(dibutan-2-ylamino)ethanol?
Yes, CoreyChem provides custom synthesis services for 1-[1-[(2-chlorophenyl)methyl]pyrrol-3-yl]-2-(dibutan-2-ylamino)ethanol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.