sulfamoyl}dimethylamine structure](/static/products/877/877798-57-7.png)
{[(2,3-Dimethoxyphenyl)methyl](prop-2-EN-1-YL)sulfamoyl}dimethylamine
TL;DR: {[(2,3-Dimethoxyphenyl)methyl](prop-2-EN-1-YL)sulfamoyl}dimethylamine (CAS 877798-57-7) is a chemical compound with molecular formula C14H22N2O4S and molecular weight 314.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[(2,3-dimethoxyphenyl)methyl]-N-(dimethylsulfamoyl)prop-2-en-1-amine
Also Known As: N-(2,3-dimethoxybenzyl)-N',N'-dimethyl-N-prop-2-en-1-ylsulfuric diamide, N-[(2,3-dimethoxyphenyl)methyl]-N-(dimethylsulfamoyl)prop-2-en-1-amine, {[(2,3-DIMETHOXYPHENYL)METHYL](PROP-2-EN-1-YL)SULFAMOYL}DIMETHYLAMINE
| Molecular Formula | C14H22N2O4S |
|---|---|
| Molecular Weight | 314.13 g/mol |
| LogP | 1.4982 |
| Topological Polar Surface Area | 59.08 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 8 |
| Exact Mass | 314.13004 |
| Heavy Atoms | 21 |
| Complexity | 584.63684 |
Chemical Identifiers
| CAS Number | 877798-57-7 |
|---|---|
| SMILES | CN(C)S(=O)(=O)N(CC=C)CC1=C(C(=CC=C1)OC)OC |
Product Overview
{[(2,3-Dimethoxyphenyl)methyl](prop-2-EN-1-YL)sulfamoyl}dimethylamine (CAS 877798-57-7), with molecular formula C14H22N2O4S and molecular weight 314.13 g/mol. IUPAC: N-[(2,3-dimethoxyphenyl)methyl]-N-(dimethylsulfamoyl)prop-2-en-1-amine.
Chemical Property Profile of {[(2,3-Dimethoxyphenyl)methyl](prop-2-EN-1-YL)sulfamoyl}dimethylamine
Property Insights of {[(2,3-Dimethoxyphenyl)methyl](prop-2-EN-1-YL)sulfamoyl}dimethylamine
The XLogP value of 1.4982 suggests moderate lipophilicity, balancing water solubility and membrane permeability for {[(2,3-Dimethoxyphenyl)methyl](prop-2-EN-1-YL)sulfamoyl}dimethylamine. With a topological polar surface area (TPSA) of 59.08 Ų, {[(2,3-Dimethoxyphenyl)methyl](prop-2-EN-1-YL)sulfamoyl}dimethylamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, {[(2,3-Dimethoxyphenyl)methyl](prop-2-EN-1-YL)sulfamoyl}dimethylamine has 0 hydrogen bond donor(s) and 4 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 {[(2,3-Dimethoxyphenyl)methyl](prop-2-EN-1-YL)sulfamoyl}dimethylamine?
The CAS number of {[(2,3-Dimethoxyphenyl)methyl](prop-2-EN-1-YL)sulfamoyl}dimethylamine is 877798-57-7.
What is the molecular formula of {[(2,3-Dimethoxyphenyl)methyl](prop-2-EN-1-YL)sulfamoyl}dimethylamine?
The molecular formula of {[(2,3-Dimethoxyphenyl)methyl](prop-2-EN-1-YL)sulfamoyl}dimethylamine is C14H22N2O4S.
What is the molecular weight of {[(2,3-Dimethoxyphenyl)methyl](prop-2-EN-1-YL)sulfamoyl}dimethylamine?
The molecular weight of {[(2,3-Dimethoxyphenyl)methyl](prop-2-EN-1-YL)sulfamoyl}dimethylamine is 314.13 g/mol.
Where can I buy {[(2,3-Dimethoxyphenyl)methyl](prop-2-EN-1-YL)sulfamoyl}dimethylamine?
You can request a quote for {[(2,3-Dimethoxyphenyl)methyl](prop-2-EN-1-YL)sulfamoyl}dimethylamine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for {[(2,3-Dimethoxyphenyl)methyl](prop-2-EN-1-YL)sulfamoyl}dimethylamine?
Yes, KEHONG BIO provides custom synthesis services for {[(2,3-Dimethoxyphenyl)methyl](prop-2-EN-1-YL)sulfamoyl}dimethylamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.