![1-(4-Tert-butylphenoxy)-3-[(1-phenylethyl)amino]propan-2-ol structure](/static/products/3266/326610-59-7.webp)
1-(4-Tert-butylphenoxy)-3-[(1-phenylethyl)amino]propan-2-ol
TL;DR: 1-(4-Tert-butylphenoxy)-3-[(1-phenylethyl)amino]propan-2-ol (CAS 326610-59-7) is a chemical compound with molecular formula C21H29NO2 and molecular weight 327.22 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-(4-tert-butylphenoxy)-3-(1-phenylethylamino)propan-2-ol
Also Known As: 1-(4-tert-butylphenoxy)-3-[(1-phenylethyl)amino]propan-2-ol, 1-(1-phenylethylamino)-3-(4-tert-butylphenoxy)propan-2-ol, 1-(4-tert-butylphenoxy)-3-(1-phenylethylamino)propan-2-ol, 3-[4-(tert-butyl)phenoxy]-1-[(phenylethyl)amino]propan-2-ol
| Molecular Formula | C21H29NO2 |
|---|---|
| Molecular Weight | 327.22 g/mol |
| LogP | 4.0746 |
| Topological Polar Surface Area | 41.49 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 7 |
| Exact Mass | 327.21982 |
| Heavy Atoms | 24 |
| Complexity | 601.9859 |
Chemical Identifiers
| CAS Number | 326610-59-7 |
|---|---|
| SMILES | CC(C1=CC=CC=C1)NCC(COC2=CC=C(C=C2)C(C)(C)C)O |
Product Overview
1-(4-Tert-butylphenoxy)-3-[(1-phenylethyl)amino]propan-2-ol (CAS 326610-59-7), with molecular formula C21H29NO2 and molecular weight 327.22 g/mol. IUPAC: 1-(4-tert-butylphenoxy)-3-(1-phenylethylamino)propan-2-ol.
Chemical Property Profile of 1-(4-Tert-butylphenoxy)-3-[(1-phenylethyl)amino]propan-2-ol
Property Insights of 1-(4-Tert-butylphenoxy)-3-[(1-phenylethyl)amino]propan-2-ol
The XLogP value of 4.0746 indicates that 1-(4-Tert-butylphenoxy)-3-[(1-phenylethyl)amino]propan-2-ol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.49 Ų, 1-(4-Tert-butylphenoxy)-3-[(1-phenylethyl)amino]propan-2-ol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(4-Tert-butylphenoxy)-3-[(1-phenylethyl)amino]propan-2-ol has 2 hydrogen bond donor(s) and 3 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-(4-Tert-butylphenoxy)-3-[(1-phenylethyl)amino]propan-2-ol?
The CAS number of 1-(4-Tert-butylphenoxy)-3-[(1-phenylethyl)amino]propan-2-ol is 326610-59-7.
What is the molecular formula of 1-(4-Tert-butylphenoxy)-3-[(1-phenylethyl)amino]propan-2-ol?
The molecular formula of 1-(4-Tert-butylphenoxy)-3-[(1-phenylethyl)amino]propan-2-ol is C21H29NO2.
What is the molecular weight of 1-(4-Tert-butylphenoxy)-3-[(1-phenylethyl)amino]propan-2-ol?
The molecular weight of 1-(4-Tert-butylphenoxy)-3-[(1-phenylethyl)amino]propan-2-ol is 327.22 g/mol.
Where can I buy 1-(4-Tert-butylphenoxy)-3-[(1-phenylethyl)amino]propan-2-ol?
You can request a quote for 1-(4-Tert-butylphenoxy)-3-[(1-phenylethyl)amino]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-(4-Tert-butylphenoxy)-3-[(1-phenylethyl)amino]propan-2-ol?
Yes, KEHONG BIO provides custom synthesis services for 1-(4-Tert-butylphenoxy)-3-[(1-phenylethyl)amino]propan-2-ol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.