1-Aziridinepropionamide, N,N'-octamethylenebis-, dihydrochloride
TL;DR: 1-Aziridinepropionamide, N,N'-octamethylenebis-, dihydrochloride (CAS 17446-94-5) is a chemical compound with molecular formula C18H36Cl2N4O2 and molecular weight 410.22 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3-(aziridin-1-ium-1-yl)-N-[8-[3-(aziridin-1-ium-1-yl)propanoylamino]octyl]propanamide dichloride
Also Known As: N,N'-Octamethylenebis(1-aziridinepropionamide) dihydrochloride, 1-AZIRIDINEPROPIONAMIDE, N,N'-OCTAMETHYLENEBIS-, DIHYDROCHLORIDE, 3-(aziridin-1-ium-1-yl)-N-[8-[3-(aziridin-1-ium-1-yl)propanoylamino]octyl]propanamide dichloride, RefChem:227731
| Molecular Formula | C18H36Cl2N4O2 |
|---|---|
| Molecular Weight | 410.22 g/mol |
| LogP | -7.86 |
| Topological Polar Surface Area | 67.1 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 15 |
| Exact Mass | 410.22153 |
| Heavy Atoms | 26 |
| Complexity | 345.0 |
Chemical Identifiers
| CAS Number | 17446-94-5 |
|---|---|
| SMILES | C1C[NH+]1CCC(=O)NCCCCCCCCNC(=O)CC[NH+]2CC2.[Cl-].[Cl-] |
| InChIKey | VIPJCPZBVSATFP-UHFFFAOYSA-N |
Product Overview
1-Aziridinepropionamide, N,N'-octamethylenebis-, dihydrochloride (CAS 17446-94-5), with molecular formula C18H36Cl2N4O2 and molecular weight 410.22 g/mol. IUPAC: 3-(aziridin-1-ium-1-yl)-N-[8-[3-(aziridin-1-ium-1-yl)propanoylamino]octyl]propanamide dichloride.
Chemical Property Profile of 1-Aziridinepropionamide, N,N'-octamethylenebis-, dihydrochloride
Property Insights of 1-Aziridinepropionamide, N,N'-octamethylenebis-, dihydrochloride
The XLogP value of -7.86 indicates that 1-Aziridinepropionamide, N,N'-octamethylenebis-, dihydrochloride is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 67.1 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-Aziridinepropionamide, N,N'-octamethylenebis-, dihydrochloride. Following Lipinski's Rule of Five, 1-Aziridinepropionamide, N,N'-octamethylenebis-, dihydrochloride has 4 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 1-Aziridinepropionamide, N,N'-octamethylenebis-, dihydrochloride?
The CAS number of 1-Aziridinepropionamide, N,N'-octamethylenebis-, dihydrochloride is 17446-94-5.
What is the molecular formula of 1-Aziridinepropionamide, N,N'-octamethylenebis-, dihydrochloride?
The molecular formula of 1-Aziridinepropionamide, N,N'-octamethylenebis-, dihydrochloride is C18H36Cl2N4O2.
What is the molecular weight of 1-Aziridinepropionamide, N,N'-octamethylenebis-, dihydrochloride?
The molecular weight of 1-Aziridinepropionamide, N,N'-octamethylenebis-, dihydrochloride is 410.22 g/mol.
Where can I buy 1-Aziridinepropionamide, N,N'-octamethylenebis-, dihydrochloride?
You can request a quote for 1-Aziridinepropionamide, N,N'-octamethylenebis-, dihydrochloride directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1-Aziridinepropionamide, N,N'-octamethylenebis-, dihydrochloride?
Yes, KEHONG BIO provides custom synthesis services for 1-Aziridinepropionamide, N,N'-octamethylenebis-, dihydrochloride and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.