1,1',1''-(Nitrilotri-2,1-ethanediyl) tris(2-methyl-2-propenoate)
TL;DR: 1,1',1''-(Nitrilotri-2,1-ethanediyl) tris(2-methyl-2-propenoate) (CAS 5484-44-6) is a chemical compound with molecular formula C18H27NO6 and molecular weight 353.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-[bis[2-(2-methylprop-2-enoyloxy)ethyl]amino]ethyl 2-methylprop-2-enoate
Also Known As: Triethanolamine trimethacrylate, Triethanolamintrimethylakrylat, Methacrylic acid, nitrilotriethylene ester, Triethanolamine trimethacryl ether, tris(2-methacryloyloxyethyl)amine
| Molecular Formula | C18H27NO6 |
|---|---|
| Molecular Weight | 353.18 g/mol |
| LogP | 2.8 |
| Topological Polar Surface Area | 82.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 15 |
| Exact Mass | 353.18384 |
| Heavy Atoms | 25 |
| Complexity | 462.0 |
Chemical Identifiers
| CAS Number | 5484-44-6 |
|---|---|
| SMILES | CC(=C)C(=O)OCCN(CCOC(=O)C(=C)C)CCOC(=O)C(=C)C |
| InChIKey | VREQORRYSHBFFY-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 9 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
1,1',1''-(Nitrilotri-2,1-ethanediyl) tris(2-methyl-2-propenoate) (CAS 5484-44-6), with molecular formula C18H27NO6 and molecular weight 353.18 g/mol. IUPAC: 2-[bis[2-(2-methylprop-2-enoyloxy)ethyl]amino]ethyl 2-methylprop-2-enoate.
Chemical Property Profile of 1,1',1''-(Nitrilotri-2,1-ethanediyl) tris(2-methyl-2-propenoate)
Property Insights of 1,1',1''-(Nitrilotri-2,1-ethanediyl) tris(2-methyl-2-propenoate)
The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1,1',1''-(Nitrilotri-2,1-ethanediyl) tris(2-methyl-2-propenoate). The TPSA of 82.1 Ų falls within the moderate polarity range, balancing permeability and solubility for 1,1',1''-(Nitrilotri-2,1-ethanediyl) tris(2-methyl-2-propenoate). Following Lipinski's Rule of Five, 1,1',1''-(Nitrilotri-2,1-ethanediyl) tris(2-methyl-2-propenoate) has 0 hydrogen bond donor(s) and 7 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 1,1',1''-(Nitrilotri-2,1-ethanediyl) tris(2-methyl-2-propenoate)?
The CAS number of 1,1',1''-(Nitrilotri-2,1-ethanediyl) tris(2-methyl-2-propenoate) is 5484-44-6.
What is the molecular formula of 1,1',1''-(Nitrilotri-2,1-ethanediyl) tris(2-methyl-2-propenoate)?
The molecular formula of 1,1',1''-(Nitrilotri-2,1-ethanediyl) tris(2-methyl-2-propenoate) is C18H27NO6.
What is the molecular weight of 1,1',1''-(Nitrilotri-2,1-ethanediyl) tris(2-methyl-2-propenoate)?
The molecular weight of 1,1',1''-(Nitrilotri-2,1-ethanediyl) tris(2-methyl-2-propenoate) is 353.18 g/mol.
Where can I buy 1,1',1''-(Nitrilotri-2,1-ethanediyl) tris(2-methyl-2-propenoate)?
You can request a quote for 1,1',1''-(Nitrilotri-2,1-ethanediyl) tris(2-methyl-2-propenoate) directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1,1',1''-(Nitrilotri-2,1-ethanediyl) tris(2-methyl-2-propenoate)?
Yes, KEHONG BIO provides custom synthesis services for 1,1',1''-(Nitrilotri-2,1-ethanediyl) tris(2-methyl-2-propenoate) and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.