N(1)-ethyl-N(11)-propargyl-4,8-diazaundecane-1,11-diamine
TL;DR: N(1)-ethyl-N(11)-propargyl-4,8-diazaundecane-1,11-diamine (CAS 151915-03-6) is a chemical compound with molecular formula CCNCCCNCCCNCCCNCC#C.Br.Br.Br.Br and molecular weight 573.9517 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-ethyl-N'-[3-[3-(prop-2-ynylamino)propylamino]propyl]propane-1,3-diamine;tetrahydrobromide
Also Known As: Penspm, NNPDU, N(1)-Ethyl-N(11)-propargyl-4,8-diazaundecane-1,11-diamine, N-(3-(Ethylamino)propyl)-N'-(3-(2-propynylamino)propyl)-1,3-propanediamine tetrahydrobromide, N-ethyl-N'-[3-[3-(prop-2-ynylamino)propylamino]propyl]propane-1,3-diamine tetrahydrobromide
Technical Specifications
| Molecular Formula | CCNCCCNCCCNCCCNCC#C.Br.Br.Br.Br |
| Molecular Weight | 573.9517 g/mol |
| XLogP | 2.4798 |
| Topological Polar Surface Area (TPSA) | 48.1 Ų |
| Hydrogen Bond Donors | 8 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 14 |
| Exact Mass | 573.9517 Da |
| Heavy Atoms | 22 |
| Complexity | 197.0 |
| SMILES | CCNCCCNCCCNCCCNCC#C.Br.Br.Br.Br |
| InChIKey | ZLZGFIVCJIAFTR-UHFFFAOYSA-N |
Chemical Property Profile of N(1)-ethyl-N(11)-propargyl-4,8-diazaundecane-1,11-diamine
Property Insights of N(1)-ethyl-N(11)-propargyl-4,8-diazaundecane-1,11-diamine
The XLogP value of 2.4798 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N(1)-ethyl-N(11)-propargyl-4,8-diazaundecane-1,11-diamine. With a topological polar surface area (TPSA) of 48.1 Ų, N(1)-ethyl-N(11)-propargyl-4,8-diazaundecane-1,11-diamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N(1)-ethyl-N(11)-propargyl-4,8-diazaundecane-1,11-diamine has 8 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
What is the CAS number of N(1)-ethyl-N(11)-propargyl-4,8-diazaundecane-1,11-diamine?
The CAS number of N(1)-ethyl-N(11)-propargyl-4,8-diazaundecane-1,11-diamine is 151915-03-6.
What is the molecular formula of N(1)-ethyl-N(11)-propargyl-4,8-diazaundecane-1,11-diamine?
The molecular formula of N(1)-ethyl-N(11)-propargyl-4,8-diazaundecane-1,11-diamine is CCNCCCNCCCNCCCNCC#C.Br.Br.Br.Br.
What is the molecular weight of N(1)-ethyl-N(11)-propargyl-4,8-diazaundecane-1,11-diamine?
The molecular weight of N(1)-ethyl-N(11)-propargyl-4,8-diazaundecane-1,11-diamine is 573.9517 g/mol.
Where can I buy N(1)-ethyl-N(11)-propargyl-4,8-diazaundecane-1,11-diamine?
You can request a quote for N(1)-ethyl-N(11)-propargyl-4,8-diazaundecane-1,11-diamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for N(1)-ethyl-N(11)-propargyl-4,8-diazaundecane-1,11-diamine?
Yes, CoreyChem provides custom synthesis services for N(1)-ethyl-N(11)-propargyl-4,8-diazaundecane-1,11-diamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.