![2-[4-(6-Bromo-2H-1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-N-methylethan-1-amine structure](/static/products/5091/5091-19-0.webp)
2-[4-(6-Bromo-2H-1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-N-methylethan-1-amine
TL;DR: 2-[4-(6-Bromo-2H-1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-N-methylethan-1-amine (CAS 5091-19-0) is a chemical compound with molecular formula C13H13BrN2O2S and molecular weight 339.99 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-[4-(6-bromo-1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-N-methylethanamine
Also Known As: 2-[4-(6-Bromo-2H-1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-N-methylethan-1-amine, 2-[4-(6-bromo-1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-N-methylethanamine, 2-[4-(6-bromobenzo[1,3]dioxol-5-yl)-1,3-thiazol-2-yl]-N-methyl-ethanamine
| Molecular Formula | C13H13BrN2O2S |
|---|---|
| Molecular Weight | 339.99 g/mol |
| LogP | 3.0632 |
| Topological Polar Surface Area | 43.38 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 339.9881 |
| Heavy Atoms | 19 |
| Complexity | 600.3243 |
Chemical Identifiers
| CAS Number | 5091-19-0 |
|---|---|
| SMILES | CNCCC1=NC(=CS1)C2=CC3=C(C=C2Br)OCO3 |
Product Overview
2-[4-(6-Bromo-2H-1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-N-methylethan-1-amine (CAS 5091-19-0), with molecular formula C13H13BrN2O2S and molecular weight 339.99 g/mol. IUPAC: 2-[4-(6-bromo-1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-N-methylethanamine.
Chemical Property Profile of 2-[4-(6-Bromo-2H-1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-N-methylethan-1-amine
Property Insights of 2-[4-(6-Bromo-2H-1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-N-methylethan-1-amine
The XLogP value of 3.0632 indicates that 2-[4-(6-Bromo-2H-1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-N-methylethan-1-amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 43.38 Ų, 2-[4-(6-Bromo-2H-1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-N-methylethan-1-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-[4-(6-Bromo-2H-1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-N-methylethan-1-amine has 1 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 2-[4-(6-Bromo-2H-1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-N-methylethan-1-amine?
The CAS number of 2-[4-(6-Bromo-2H-1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-N-methylethan-1-amine is 5091-19-0.
What is the molecular formula of 2-[4-(6-Bromo-2H-1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-N-methylethan-1-amine?
The molecular formula of 2-[4-(6-Bromo-2H-1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-N-methylethan-1-amine is C13H13BrN2O2S.
What is the molecular weight of 2-[4-(6-Bromo-2H-1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-N-methylethan-1-amine?
The molecular weight of 2-[4-(6-Bromo-2H-1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-N-methylethan-1-amine is 339.99 g/mol.
Where can I buy 2-[4-(6-Bromo-2H-1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-N-methylethan-1-amine?
You can request a quote for 2-[4-(6-Bromo-2H-1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-N-methylethan-1-amine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-[4-(6-Bromo-2H-1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-N-methylethan-1-amine?
Yes, KEHONG BIO provides custom synthesis services for 2-[4-(6-Bromo-2H-1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-N-methylethan-1-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.