Ammonium, hexamethylenebis(diethyl-(beta-(10-phenothiazinyl)ethyl)-, dibromide
TL;DR: Ammonium, hexamethylenebis(diethyl-(beta-(10-phenothiazinyl)ethyl)-, dibromide (CAS 63992-07-4) is a chemical compound with molecular formula C42H56Br2N4S2 and molecular weight 838.23 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
6-[diethyl(2-phenothiazin-10-ylethyl)azaniumyl]hexyl-diethyl-(2-phenothiazin-10-ylethyl)azanium dibromide
Also Known As: AMMONIUM, HEXAMETHYLENEBIS(DIETHYL-(beta-(10-PHENOTHIAZINYL)ETHYL)-, DIBROMIDE, Hexamethylenebis(diethyl-(beta-(10-phenothiazinyl)ethyl)ammonium bromide), 6-[diethyl(2-phenothiazin-10-ylethyl)azaniumyl]hexyl-diethyl-(2-phenothiazin-10-ylethyl)azanium dibromide, {6-[diethyl(2-phenothiazin-10-ylethyl)amino]hexyl}diethyl(2-phenothiazin-10-yl ethyl)amine, bromide, bromide, 1,6-Hexanediaminium, N,N,N',N'-tetraethyl-N,N'-bis[2-(10H-phenothiazin-10-yl)ethyl]-, dibromide
| Molecular Formula | C42H56Br2N4S2 |
|---|---|
| Molecular Weight | 838.23 g/mol |
| LogP | 4.87 |
| Topological Polar Surface Area | 57.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 17 |
| Exact Mass | 840.22925 |
| Heavy Atoms | 50 |
| Complexity | 821.0 |
Chemical Identifiers
| CAS Number | 63992-07-4 |
|---|---|
| SMILES | CC[N+](CC)(CCCCCC[N+](CC)(CC)CCN1C2=CC=CC=C2SC3=CC=CC=C31)CCN4C5=CC=CC=C5SC6=CC=CC=C64.[Br-].[Br-] |
| InChIKey | JPEOONAIYXUZTI-UHFFFAOYSA-L |
Product Overview
Ammonium, hexamethylenebis(diethyl-(beta-(10-phenothiazinyl)ethyl)-, dibromide (CAS 63992-07-4), with molecular formula C42H56Br2N4S2 and molecular weight 838.23 g/mol. IUPAC: 6-[diethyl(2-phenothiazin-10-ylethyl)azaniumyl]hexyl-diethyl-(2-phenothiazin-10-ylethyl)azanium dibromide.
Chemical Property Profile of Ammonium, hexamethylenebis(diethyl-(beta-(10-phenothiazinyl)ethyl)-, dibromide
Property Insights of Ammonium, hexamethylenebis(diethyl-(beta-(10-phenothiazinyl)ethyl)-, dibromide
The XLogP value of 4.87 indicates that Ammonium, hexamethylenebis(diethyl-(beta-(10-phenothiazinyl)ethyl)-, dibromide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 57.1 Ų, Ammonium, hexamethylenebis(diethyl-(beta-(10-phenothiazinyl)ethyl)-, dibromide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Ammonium, hexamethylenebis(diethyl-(beta-(10-phenothiazinyl)ethyl)-, dibromide has 0 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of Ammonium, hexamethylenebis(diethyl-(beta-(10-phenothiazinyl)ethyl)-, dibromide?
The CAS number of Ammonium, hexamethylenebis(diethyl-(beta-(10-phenothiazinyl)ethyl)-, dibromide is 63992-07-4.
What is the molecular formula of Ammonium, hexamethylenebis(diethyl-(beta-(10-phenothiazinyl)ethyl)-, dibromide?
The molecular formula of Ammonium, hexamethylenebis(diethyl-(beta-(10-phenothiazinyl)ethyl)-, dibromide is C42H56Br2N4S2.
What is the molecular weight of Ammonium, hexamethylenebis(diethyl-(beta-(10-phenothiazinyl)ethyl)-, dibromide?
The molecular weight of Ammonium, hexamethylenebis(diethyl-(beta-(10-phenothiazinyl)ethyl)-, dibromide is 838.23 g/mol.
Where can I buy Ammonium, hexamethylenebis(diethyl-(beta-(10-phenothiazinyl)ethyl)-, dibromide?
You can request a quote for Ammonium, hexamethylenebis(diethyl-(beta-(10-phenothiazinyl)ethyl)-, dibromide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Ammonium, hexamethylenebis(diethyl-(beta-(10-phenothiazinyl)ethyl)-, dibromide?
Yes, KEHONG BIO provides custom synthesis services for Ammonium, hexamethylenebis(diethyl-(beta-(10-phenothiazinyl)ethyl)-, dibromide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.