![{[4-(4-Tert-butylphenyl)-1,3-thiazol-2-yl]methyl}(methyl)amine structure](/static/products/6437/643725-89-7.webp)
{[4-(4-Tert-butylphenyl)-1,3-thiazol-2-yl]methyl}(methyl)amine
TL;DR: {[4-(4-Tert-butylphenyl)-1,3-thiazol-2-yl]methyl}(methyl)amine (CAS 643725-89-7) is a chemical compound with molecular formula C15H20N2S and molecular weight 260.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-N-methylmethanamine
Also Known As: {[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]methyl}(methyl)amine, 1-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-N-methylmethanamine, N-methyl-1-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]methanamine
| Molecular Formula | C15H20N2S |
|---|---|
| Molecular Weight | 260.13 g/mol |
| LogP | 3.827 |
| Topological Polar Surface Area | 24.92 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 260.1347 |
| Heavy Atoms | 18 |
| Complexity | 506.03503 |
Chemical Identifiers
| CAS Number | 643725-89-7 |
|---|---|
| SMILES | CC(C)(C)C1=CC=C(C=C1)C2=CSC(=N2)CNC |
Product Overview
{[4-(4-Tert-butylphenyl)-1,3-thiazol-2-yl]methyl}(methyl)amine (CAS 643725-89-7), with molecular formula C15H20N2S and molecular weight 260.13 g/mol. IUPAC: 1-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-N-methylmethanamine.
Chemical Property Profile of {[4-(4-Tert-butylphenyl)-1,3-thiazol-2-yl]methyl}(methyl)amine
Property Insights of {[4-(4-Tert-butylphenyl)-1,3-thiazol-2-yl]methyl}(methyl)amine
The XLogP value of 3.827 indicates that {[4-(4-Tert-butylphenyl)-1,3-thiazol-2-yl]methyl}(methyl)amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 24.92 Ų, {[4-(4-Tert-butylphenyl)-1,3-thiazol-2-yl]methyl}(methyl)amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, {[4-(4-Tert-butylphenyl)-1,3-thiazol-2-yl]methyl}(methyl)amine has 1 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 {[4-(4-Tert-butylphenyl)-1,3-thiazol-2-yl]methyl}(methyl)amine?
The CAS number of {[4-(4-Tert-butylphenyl)-1,3-thiazol-2-yl]methyl}(methyl)amine is 643725-89-7.
What is the molecular formula of {[4-(4-Tert-butylphenyl)-1,3-thiazol-2-yl]methyl}(methyl)amine?
The molecular formula of {[4-(4-Tert-butylphenyl)-1,3-thiazol-2-yl]methyl}(methyl)amine is C15H20N2S.
What is the molecular weight of {[4-(4-Tert-butylphenyl)-1,3-thiazol-2-yl]methyl}(methyl)amine?
The molecular weight of {[4-(4-Tert-butylphenyl)-1,3-thiazol-2-yl]methyl}(methyl)amine is 260.13 g/mol.
Where can I buy {[4-(4-Tert-butylphenyl)-1,3-thiazol-2-yl]methyl}(methyl)amine?
You can request a quote for {[4-(4-Tert-butylphenyl)-1,3-thiazol-2-yl]methyl}(methyl)amine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for {[4-(4-Tert-butylphenyl)-1,3-thiazol-2-yl]methyl}(methyl)amine?
Yes, KEHONG BIO provides custom synthesis services for {[4-(4-Tert-butylphenyl)-1,3-thiazol-2-yl]methyl}(methyl)amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.