1-(Tert-butylamino)-3-(4-propylphenoxy)propan-2-ol hydrochloride
TL;DR: 1-(Tert-butylamino)-3-(4-propylphenoxy)propan-2-ol hydrochloride (CAS 464877-46-1) is a chemical compound with molecular formula C16H28ClNO2 and molecular weight 301.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-(tert-butylamino)-3-(4-propylphenoxy)propan-2-ol;hydrochloride
Also Known As: 1-(tert-butylamino)-3-(4-propylphenoxy)propan-2-ol hydrochloride, F0119-0018, 1-(4-propylphenoxy)-3-(tert-butylamino)propan-2-ol Hydrochloride, 1-(tert-butylamino)-3-(4-propylphenoxy)-2-propanol hydrochloride, 1-(tert-butylamino)-3-(4-propylphenoxy)propan-2-ol;hydrochloride
| Molecular Formula | C16H28ClNO2 |
|---|---|
| Molecular Weight | 301.18 g/mol |
| LogP | 3.1887 |
| Topological Polar Surface Area | 41.49 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 7 |
| Exact Mass | 301.18085 |
| Heavy Atoms | 20 |
| Complexity | 359.73477 |
Chemical Identifiers
| CAS Number | 464877-46-1 |
|---|---|
| SMILES | CCCC1=CC=C(C=C1)OCC(CNC(C)(C)C)O.Cl |
Product Overview
1-(Tert-butylamino)-3-(4-propylphenoxy)propan-2-ol hydrochloride (CAS 464877-46-1), with molecular formula C16H28ClNO2 and molecular weight 301.18 g/mol. IUPAC: 1-(tert-butylamino)-3-(4-propylphenoxy)propan-2-ol;hydrochloride.
Chemical Property Profile of 1-(Tert-butylamino)-3-(4-propylphenoxy)propan-2-ol hydrochloride
Property Insights of 1-(Tert-butylamino)-3-(4-propylphenoxy)propan-2-ol hydrochloride
The XLogP value of 3.1887 indicates that 1-(Tert-butylamino)-3-(4-propylphenoxy)propan-2-ol hydrochloride 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-(Tert-butylamino)-3-(4-propylphenoxy)propan-2-ol hydrochloride exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(Tert-butylamino)-3-(4-propylphenoxy)propan-2-ol hydrochloride 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-(Tert-butylamino)-3-(4-propylphenoxy)propan-2-ol hydrochloride?
The CAS number of 1-(Tert-butylamino)-3-(4-propylphenoxy)propan-2-ol hydrochloride is 464877-46-1.
What is the molecular formula of 1-(Tert-butylamino)-3-(4-propylphenoxy)propan-2-ol hydrochloride?
The molecular formula of 1-(Tert-butylamino)-3-(4-propylphenoxy)propan-2-ol hydrochloride is C16H28ClNO2.
What is the molecular weight of 1-(Tert-butylamino)-3-(4-propylphenoxy)propan-2-ol hydrochloride?
The molecular weight of 1-(Tert-butylamino)-3-(4-propylphenoxy)propan-2-ol hydrochloride is 301.18 g/mol.
Where can I buy 1-(Tert-butylamino)-3-(4-propylphenoxy)propan-2-ol hydrochloride?
You can request a quote for 1-(Tert-butylamino)-3-(4-propylphenoxy)propan-2-ol hydrochloride 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-(4-propylphenoxy)propan-2-ol hydrochloride?
Yes, KEHONG BIO provides custom synthesis services for 1-(Tert-butylamino)-3-(4-propylphenoxy)propan-2-ol hydrochloride and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.