Quinolinium, 6,6'-((2-aminoterephthaloyl)diimino)bis(1-propyl-, di-p-toluenesulfonate structure

Quinolinium, 6,6'-((2-aminoterephthaloyl)diimino)bis(1-propyl-, di-p-toluenesulfonate

TL;DR: Quinolinium, 6,6'-((2-aminoterephthaloyl)diimino)bis(1-propyl-, di-p-toluenesulfonate (CAS 14170-93-5) is a chemical compound with molecular formula C46H47N5O8S2 and molecular weight 861.29 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-amino-1-N,4-N-bis(1-propylquinolin-1-ium-7-yl)benzene-1,4-dicarboxamide;bis(4-methylbenzenesulfonate)

Also Known As: Quinolinium, 6,6'-((2-aminoterephthaloyl)diimino)bis(1-propyl-, di-p-toluenesulfonate, 6,6'-((2-Aminoterephthaloyl)diimino)bis(1-propylquinolinium) di-p-toluenesulfonate, 6,6'-(2-Amino-1,4-phenylenebis(carbonylimino))bis(1-propylquinolinium) ditosylate, 2-amino-1-N,4-N-bis(1-propylquinolin-1-ium-7-yl)benzene-1,4-dicarboxamide; 4-methylbenzenesulfonate, 7,7'-[(2-Amino-1,4-phenylene)bis(carbonylazanediyl)]bis(1-propylquinolin-1-ium) bis(4-methylbenzene-1-sulfonate)

CAS: 14170-93-5
Molecular Formula C46H47N5O8S2
Molecular Weight 861.29 g/mol
LogP 7.27304
Topological Polar Surface Area 223.0 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 9
Rotatable Bonds 8
Exact Mass 861.2866
Heavy Atoms 61
Complexity 1020.0

Chemical Identifiers

CAS Number 14170-93-5
SMILES CCC[N+]1=CC=CC2=C1C=C(C=C2)NC(=O)C3=CC(=C(C=C3)C(=O)NC4=CC5=C(C=CC=[N+]5CCC)C=C4)N.CC1=CC=C(C=C1)S(=O)(=O)[O-].CC1=CC=C(C=C1)S(=O)(=O)[O-]
InChIKey RGLVKNOUKOWYDE-UHFFFAOYSA-N

Product Overview

Quinolinium, 6,6'-((2-aminoterephthaloyl)diimino)bis(1-propyl-, di-p-toluenesulfonate (CAS 14170-93-5), with molecular formula C46H47N5O8S2 and molecular weight 861.29 g/mol. IUPAC: 2-amino-1-N,4-N-bis(1-propylquinolin-1-ium-7-yl)benzene-1,4-dicarboxamide;bis(4-methylbenzenesulfonate).

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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Chemical Property Profile of Quinolinium, 6,6'-((2-aminoterephthaloyl)diimino)bis(1-propyl-, di-p-toluenesulfonate

XLogP
7.27304
TPSA (Topological Polar Surface Area)
223.0
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
9
Rotatable Bonds
8
Heavy Atoms
61
Complexity
1020.0
Exact Mass
861.2866
Monoisotopic Mass
861.2866
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of Quinolinium, 6,6'-((2-aminoterephthaloyl)diimino)bis(1-propyl-, di-p-toluenesulfonate

The XLogP value of 7.27304 indicates that Quinolinium, 6,6'-((2-aminoterephthaloyl)diimino)bis(1-propyl-, di-p-toluenesulfonate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 223.0 Ų indicates high polarity, suggesting Quinolinium, 6,6'-((2-aminoterephthaloyl)diimino)bis(1-propyl-, di-p-toluenesulfonate may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, Quinolinium, 6,6'-((2-aminoterephthaloyl)diimino)bis(1-propyl-, di-p-toluenesulfonate has 3 hydrogen bond donor(s) and 9 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of Quinolinium, 6,6'-((2-aminoterephthaloyl)diimino)bis(1-propyl-, di-p-toluenesulfonate?

The CAS number of Quinolinium, 6,6'-((2-aminoterephthaloyl)diimino)bis(1-propyl-, di-p-toluenesulfonate is 14170-93-5.

What is the molecular formula of Quinolinium, 6,6'-((2-aminoterephthaloyl)diimino)bis(1-propyl-, di-p-toluenesulfonate?

The molecular formula of Quinolinium, 6,6'-((2-aminoterephthaloyl)diimino)bis(1-propyl-, di-p-toluenesulfonate is C46H47N5O8S2.

What is the molecular weight of Quinolinium, 6,6'-((2-aminoterephthaloyl)diimino)bis(1-propyl-, di-p-toluenesulfonate?

The molecular weight of Quinolinium, 6,6'-((2-aminoterephthaloyl)diimino)bis(1-propyl-, di-p-toluenesulfonate is 861.29 g/mol.

Where can I buy Quinolinium, 6,6'-((2-aminoterephthaloyl)diimino)bis(1-propyl-, di-p-toluenesulfonate?

You can request a quote for Quinolinium, 6,6'-((2-aminoterephthaloyl)diimino)bis(1-propyl-, di-p-toluenesulfonate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Quinolinium, 6,6'-((2-aminoterephthaloyl)diimino)bis(1-propyl-, di-p-toluenesulfonate?

Yes, KEHONG BIO provides custom synthesis services for Quinolinium, 6,6'-((2-aminoterephthaloyl)diimino)bis(1-propyl-, di-p-toluenesulfonate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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