Quinoline, 4,4'-hexamethylenediiminobis(7-amino-2-methyl-, dihydrochloride, methanol, trihydrate structure

Quinoline, 4,4'-hexamethylenediiminobis(7-amino-2-methyl-, dihydrochloride, methanol, trihydrate

TL;DR: Quinoline, 4,4'-hexamethylenediiminobis(7-amino-2-methyl-, dihydrochloride, methanol, trihydrate (CAS 64335-01-9) is a chemical compound with molecular formula C26H34Cl2N6 and molecular weight 500.22 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-N-[6-[(7-amino-2-methylquinolin-4-yl)amino]hexyl]-2-methylquinoline-4,7-diamine;dihydrochloride

Also Known As: Quinoline, 4,4'-hexamethylenediiminobis(7-amino-2-methyl-, dihydrochloride, methanol, trihydrate, N~4~,N~4'~-(Hexane-1,6-diyl)bis(2-methylquinoline-4,7-diamine)--hydrogen chloride (1/2), 4-N-[6-[(7-amino-2-methylquinolin-4-yl)amino]hexyl]-2-methylquinoline-4,7-diamine dihydrochloride

CAS: 64335-01-9
Molecular Formula C26H34Cl2N6
Molecular Weight 500.22 g/mol
LogP 6.49224
Topological Polar Surface Area 102.0 Ų
Hydrogen Bond Donors 6
Hydrogen Bond Acceptors 6
Rotatable Bonds 9
Exact Mass 500.2222
Heavy Atoms 34
Complexity 510.0

Chemical Identifiers

CAS Number 64335-01-9
SMILES CC1=CC(=C2C=CC(=CC2=N1)N)NCCCCCCNC3=C4C=CC(=CC4=NC(=C3)C)N.Cl.Cl
InChIKey XBGSUYTWOZNGMI-UHFFFAOYSA-N

Product Overview

Quinoline, 4,4'-hexamethylenediiminobis(7-amino-2-methyl-, dihydrochloride, methanol, trihydrate (CAS 64335-01-9), with molecular formula C26H34Cl2N6 and molecular weight 500.22 g/mol. IUPAC: 4-N-[6-[(7-amino-2-methylquinolin-4-yl)amino]hexyl]-2-methylquinoline-4,7-diamine;dihydrochloride.

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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 Quinoline, 4,4'-hexamethylenediiminobis(7-amino-2-methyl-, dihydrochloride, methanol, trihydrate

XLogP
6.49224
TPSA (Topological Polar Surface Area)
102.0
Hydrogen Bond Donors
6
Hydrogen Bond Acceptors
6
Rotatable Bonds
9
Heavy Atoms
34
Complexity
510.0
Exact Mass
500.2222
Monoisotopic Mass
500.2222
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 Quinoline, 4,4'-hexamethylenediiminobis(7-amino-2-methyl-, dihydrochloride, methanol, trihydrate

The XLogP value of 6.49224 indicates that Quinoline, 4,4'-hexamethylenediiminobis(7-amino-2-methyl-, dihydrochloride, methanol, trihydrate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 102.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Quinoline, 4,4'-hexamethylenediiminobis(7-amino-2-methyl-, dihydrochloride, methanol, trihydrate. Following Lipinski's Rule of Five, Quinoline, 4,4'-hexamethylenediiminobis(7-amino-2-methyl-, dihydrochloride, methanol, trihydrate has 6 hydrogen bond donor(s) and 6 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 Quinoline, 4,4'-hexamethylenediiminobis(7-amino-2-methyl-, dihydrochloride, methanol, trihydrate?

The CAS number of Quinoline, 4,4'-hexamethylenediiminobis(7-amino-2-methyl-, dihydrochloride, methanol, trihydrate is 64335-01-9.

What is the molecular formula of Quinoline, 4,4'-hexamethylenediiminobis(7-amino-2-methyl-, dihydrochloride, methanol, trihydrate?

The molecular formula of Quinoline, 4,4'-hexamethylenediiminobis(7-amino-2-methyl-, dihydrochloride, methanol, trihydrate is C26H34Cl2N6.

What is the molecular weight of Quinoline, 4,4'-hexamethylenediiminobis(7-amino-2-methyl-, dihydrochloride, methanol, trihydrate?

The molecular weight of Quinoline, 4,4'-hexamethylenediiminobis(7-amino-2-methyl-, dihydrochloride, methanol, trihydrate is 500.22 g/mol.

Where can I buy Quinoline, 4,4'-hexamethylenediiminobis(7-amino-2-methyl-, dihydrochloride, methanol, trihydrate?

You can request a quote for Quinoline, 4,4'-hexamethylenediiminobis(7-amino-2-methyl-, dihydrochloride, methanol, trihydrate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Quinoline, 4,4'-hexamethylenediiminobis(7-amino-2-methyl-, dihydrochloride, methanol, trihydrate?

Yes, KEHONG BIO provides custom synthesis services for Quinoline, 4,4'-hexamethylenediiminobis(7-amino-2-methyl-, dihydrochloride, methanol, trihydrate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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