1-(Tert-butylamino)-3-(4-isopropylphenoxy)propan-2-ol hydrochloride
TL;DR: 1-(Tert-butylamino)-3-(4-isopropylphenoxy)propan-2-ol hydrochloride (CAS 464877-49-4) 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-propan-2-ylphenoxy)propan-2-ol;hydrochloride
Also Known As: 1-(tert-butylamino)-3-(4-isopropylphenoxy)propan-2-ol hydrochloride, 1-(tert-butylamino)-3-[4-(propan-2-yl)phenoxy]propan-2-ol hydrochloride, F0119-0019, 1-(tert-Butylamino)-3-(4-isopropylphenoxy)-2-propanol hydrochloride, 1-(4-propan-2-ylphenoxy)-3-(tert-butylamino)propan-2-ol Hydrochloride
| Molecular Formula | C16H28ClNO2 |
|---|---|
| Molecular Weight | 301.18 g/mol |
| LogP | 3.3596 |
| Topological Polar Surface Area | 41.49 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Exact Mass | 301.18085 |
| Heavy Atoms | 20 |
| Complexity | 371.0584 |
Chemical Identifiers
| CAS Number | 464877-49-4 |
|---|---|
| SMILES | CC(C)C1=CC=C(C=C1)OCC(CNC(C)(C)C)O.Cl |
Product Overview
1-(Tert-butylamino)-3-(4-isopropylphenoxy)propan-2-ol hydrochloride (CAS 464877-49-4), with molecular formula C16H28ClNO2 and molecular weight 301.18 g/mol. IUPAC: 1-(tert-butylamino)-3-(4-propan-2-ylphenoxy)propan-2-ol;hydrochloride.
Chemical Property Profile of 1-(Tert-butylamino)-3-(4-isopropylphenoxy)propan-2-ol hydrochloride
Property Insights of 1-(Tert-butylamino)-3-(4-isopropylphenoxy)propan-2-ol hydrochloride
The XLogP value of 3.3596 indicates that 1-(Tert-butylamino)-3-(4-isopropylphenoxy)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-isopropylphenoxy)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-isopropylphenoxy)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-isopropylphenoxy)propan-2-ol hydrochloride?
The CAS number of 1-(Tert-butylamino)-3-(4-isopropylphenoxy)propan-2-ol hydrochloride is 464877-49-4.
What is the molecular formula of 1-(Tert-butylamino)-3-(4-isopropylphenoxy)propan-2-ol hydrochloride?
The molecular formula of 1-(Tert-butylamino)-3-(4-isopropylphenoxy)propan-2-ol hydrochloride is C16H28ClNO2.
What is the molecular weight of 1-(Tert-butylamino)-3-(4-isopropylphenoxy)propan-2-ol hydrochloride?
The molecular weight of 1-(Tert-butylamino)-3-(4-isopropylphenoxy)propan-2-ol hydrochloride is 301.18 g/mol.
Where can I buy 1-(Tert-butylamino)-3-(4-isopropylphenoxy)propan-2-ol hydrochloride?
You can request a quote for 1-(Tert-butylamino)-3-(4-isopropylphenoxy)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-isopropylphenoxy)propan-2-ol hydrochloride?
Yes, KEHONG BIO provides custom synthesis services for 1-(Tert-butylamino)-3-(4-isopropylphenoxy)propan-2-ol hydrochloride and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.