![1-(Tert-butylamino)-3-[2-(6-chloropyridazin-3-yl)phenoxy]propan-2-ol structure](/static/products/819/81947-89-9.png)
1-(Tert-butylamino)-3-[2-(6-chloropyridazin-3-yl)phenoxy]propan-2-ol
TL;DR: 1-(Tert-butylamino)-3-[2-(6-chloropyridazin-3-yl)phenoxy]propan-2-ol (CAS 81947-89-9) is a chemical compound with molecular formula C17H22ClN3O2 and molecular weight 335.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-(tert-butylamino)-3-[2-(6-chloropyridazin-3-yl)phenoxy]propan-2-ol
Also Known As: EINECS 279-855-9, 1-(tert-butylamino)-3-[2-(6-chloropyridazin-3-yl)phenoxy]propan-2-ol, 1-(tert-Butylamino)-3-(2-(6-chloropyridazin-3-yl)phenoxy)propan-2-ol, 2-(3-t-butylamino-2-hydroxypropoxy)phenyl-6-chloropyridazine, 3-Chloro-6-[2-(3-t-butylamino-2-hydroxypropoxy)phenyl]pyridazine
| Molecular Formula | C17H22ClN3O2 |
|---|---|
| Molecular Weight | 335.14 g/mol |
| LogP | 2.9248 |
| Topological Polar Surface Area | 67.27 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Exact Mass | 335.14005 |
| Heavy Atoms | 23 |
| Complexity | 626.4808 |
Chemical Identifiers
| CAS Number | 81947-89-9 |
|---|---|
| SMILES | CC(C)(C)NCC(COC1=CC=CC=C1C2=NN=C(C=C2)Cl)O |
Product Overview
1-(Tert-butylamino)-3-[2-(6-chloropyridazin-3-yl)phenoxy]propan-2-ol (CAS 81947-89-9), with molecular formula C17H22ClN3O2 and molecular weight 335.14 g/mol. IUPAC: 1-(tert-butylamino)-3-[2-(6-chloropyridazin-3-yl)phenoxy]propan-2-ol.
Chemical Property Profile of 1-(Tert-butylamino)-3-[2-(6-chloropyridazin-3-yl)phenoxy]propan-2-ol
Property Insights of 1-(Tert-butylamino)-3-[2-(6-chloropyridazin-3-yl)phenoxy]propan-2-ol
The XLogP value of 2.9248 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-(Tert-butylamino)-3-[2-(6-chloropyridazin-3-yl)phenoxy]propan-2-ol. The TPSA of 67.27 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-(Tert-butylamino)-3-[2-(6-chloropyridazin-3-yl)phenoxy]propan-2-ol. Following Lipinski's Rule of Five, 1-(Tert-butylamino)-3-[2-(6-chloropyridazin-3-yl)phenoxy]propan-2-ol has 2 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 1-(Tert-butylamino)-3-[2-(6-chloropyridazin-3-yl)phenoxy]propan-2-ol?
The CAS number of 1-(Tert-butylamino)-3-[2-(6-chloropyridazin-3-yl)phenoxy]propan-2-ol is 81947-89-9.
What is the molecular formula of 1-(Tert-butylamino)-3-[2-(6-chloropyridazin-3-yl)phenoxy]propan-2-ol?
The molecular formula of 1-(Tert-butylamino)-3-[2-(6-chloropyridazin-3-yl)phenoxy]propan-2-ol is C17H22ClN3O2.
What is the molecular weight of 1-(Tert-butylamino)-3-[2-(6-chloropyridazin-3-yl)phenoxy]propan-2-ol?
The molecular weight of 1-(Tert-butylamino)-3-[2-(6-chloropyridazin-3-yl)phenoxy]propan-2-ol is 335.14 g/mol.
Where can I buy 1-(Tert-butylamino)-3-[2-(6-chloropyridazin-3-yl)phenoxy]propan-2-ol?
You can request a quote for 1-(Tert-butylamino)-3-[2-(6-chloropyridazin-3-yl)phenoxy]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-(Tert-butylamino)-3-[2-(6-chloropyridazin-3-yl)phenoxy]propan-2-ol?
Yes, KEHONG BIO provides custom synthesis services for 1-(Tert-butylamino)-3-[2-(6-chloropyridazin-3-yl)phenoxy]propan-2-ol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.