![Bis(1-dimethylaminopropan-2-YL) 2,2,3,3-tetrakis[(Z)-prop-1-enyl]butanedioate structure](/static/products/6295/6295-60-9.webp)
Bis(1-dimethylaminopropan-2-YL) 2,2,3,3-tetrakis[(Z)-prop-1-enyl]butanedioate
TL;DR: Bis(1-dimethylaminopropan-2-YL) 2,2,3,3-tetrakis[(Z)-prop-1-enyl]butanedioate (CAS 6295-60-9) is a chemical compound with molecular formula C26H44N2O4 and molecular weight 448.33 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
bis[1-(dimethylamino)propan-2-yl] 2,2,3,3-tetrakis(prop-1-enyl)butanedioate
Also Known As: BIS(1-DIMETHYLAMINOPROPAN-2-YL) 2,2,3,3-TETRAKIS[(Z)-PROP-1-ENYL]BUTANEDIOATE, bis[1-(dimethylamino)propan-2-yl] 2,2,3,3-tetrakis(prop-1-enyl)butanedioate, bis[1-(dimethylamino)propan-2-yl] 2,2,3,3-tetrakis(prop-1-en, bis[1-(dimethylamino)propan-2-yl] tetraprop-1-en-1-ylbutanedioate, Bis[1-(dimethylamino)propan-2-yl] tetra(prop-1-en-1-yl)butanedioate
| Molecular Formula | C26H44N2O4 |
|---|---|
| Molecular Weight | 448.33 g/mol |
| LogP | 4.7 |
| Topological Polar Surface Area | 59.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 15 |
| Exact Mass | 448.3301 |
| Heavy Atoms | 32 |
| Complexity | 621.0 |
Chemical Identifiers
| CAS Number | 6295-60-9 |
|---|---|
| SMILES | CC=CC(C=CC)(C(=O)OC(C)CN(C)C)C(C=CC)(C=CC)C(=O)OC(C)CN(C)C |
| InChIKey | UMCICMBMDVDMOJ-UHFFFAOYSA-N |
Product Overview
Bis(1-dimethylaminopropan-2-YL) 2,2,3,3-tetrakis[(Z)-prop-1-enyl]butanedioate (CAS 6295-60-9), with molecular formula C26H44N2O4 and molecular weight 448.33 g/mol. IUPAC: bis[1-(dimethylamino)propan-2-yl] 2,2,3,3-tetrakis(prop-1-enyl)butanedioate.
Chemical Property Profile of Bis(1-dimethylaminopropan-2-YL) 2,2,3,3-tetrakis[(Z)-prop-1-enyl]butanedioate
Property Insights of Bis(1-dimethylaminopropan-2-YL) 2,2,3,3-tetrakis[(Z)-prop-1-enyl]butanedioate
The XLogP value of 4.7 indicates that Bis(1-dimethylaminopropan-2-YL) 2,2,3,3-tetrakis[(Z)-prop-1-enyl]butanedioate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 59.1 Ų, Bis(1-dimethylaminopropan-2-YL) 2,2,3,3-tetrakis[(Z)-prop-1-enyl]butanedioate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Bis(1-dimethylaminopropan-2-YL) 2,2,3,3-tetrakis[(Z)-prop-1-enyl]butanedioate has 0 hydrogen bond donor(s) and 6 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 Bis(1-dimethylaminopropan-2-YL) 2,2,3,3-tetrakis[(Z)-prop-1-enyl]butanedioate?
The CAS number of Bis(1-dimethylaminopropan-2-YL) 2,2,3,3-tetrakis[(Z)-prop-1-enyl]butanedioate is 6295-60-9.
What is the molecular formula of Bis(1-dimethylaminopropan-2-YL) 2,2,3,3-tetrakis[(Z)-prop-1-enyl]butanedioate?
The molecular formula of Bis(1-dimethylaminopropan-2-YL) 2,2,3,3-tetrakis[(Z)-prop-1-enyl]butanedioate is C26H44N2O4.
What is the molecular weight of Bis(1-dimethylaminopropan-2-YL) 2,2,3,3-tetrakis[(Z)-prop-1-enyl]butanedioate?
The molecular weight of Bis(1-dimethylaminopropan-2-YL) 2,2,3,3-tetrakis[(Z)-prop-1-enyl]butanedioate is 448.33 g/mol.
Where can I buy Bis(1-dimethylaminopropan-2-YL) 2,2,3,3-tetrakis[(Z)-prop-1-enyl]butanedioate?
You can request a quote for Bis(1-dimethylaminopropan-2-YL) 2,2,3,3-tetrakis[(Z)-prop-1-enyl]butanedioate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Bis(1-dimethylaminopropan-2-YL) 2,2,3,3-tetrakis[(Z)-prop-1-enyl]butanedioate?
Yes, KEHONG BIO provides custom synthesis services for Bis(1-dimethylaminopropan-2-YL) 2,2,3,3-tetrakis[(Z)-prop-1-enyl]butanedioate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.