RefChem:1051587 structure

RefChem:1051587

TL;DR: RefChem:1051587 (CAS 64690-16-0) is a chemical compound with molecular formula C36H64Cl2N4 and molecular weight 622.45 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-hexyl-1-[14-[4-(hexylamino)pyridin-1-ium-1-yl]tetradecyl]pyridin-1-ium-4-amine dichloride

Also Known As: 1,14-Bis(4-(hexylamino)-1-pyridinium)tetradecane dichloride, 1,1'-(1,14-Tetradecanediyl)bis(4-(hexylamino)pyridinium) dichloride, Pyridinium, 1,1'-(1,14-tetradecanediyl)bis(4-(hexylamino)-, dichloride, 1,1'-(Tetradecane-1,14-diyl)bis(4-(hexylamino)pyridin-1-ium) chloride, 1,1'-(Tetradecane-1,14-diyl)bis(N-hexylpyridin-4(1H)-imine)--hydrogen chloride (1/2)

CAS: 64690-16-0
Molecular Formula C36H64Cl2N4
Molecular Weight 622.45 g/mol
LogP 3.6354
Topological Polar Surface Area 31.82 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 2
Rotatable Bonds 27
Exact Mass 622.4508
Heavy Atoms 42
Complexity 744.65295

Chemical Identifiers

CAS Number 64690-16-0
SMILES CCCCCCNC1=CC=[N+](C=C1)CCCCCCCCCCCCCC[N+]2=CC=C(C=C2)NCCCCCC.[Cl-].[Cl-]

Product Overview

RefChem:1051587 (CAS 64690-16-0), with molecular formula C36H64Cl2N4 and molecular weight 622.45 g/mol. IUPAC: N-hexyl-1-[14-[4-(hexylamino)pyridin-1-ium-1-yl]tetradecyl]pyridin-1-ium-4-amine dichloride.

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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.
View MSDS →

Chemical Property Profile of RefChem:1051587

XLogP
3.6354
TPSA (Topological Polar Surface Area)
31.82
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
27
Heavy Atoms
42
Complexity
744.65295
Exact Mass
622.4508
Monoisotopic Mass
622.4508
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 RefChem:1051587

The XLogP value of 3.6354 indicates that RefChem:1051587 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 31.82 Ų, RefChem:1051587 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1051587 has 2 hydrogen bond donor(s) and 2 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 RefChem:1051587?

The CAS number of RefChem:1051587 is 64690-16-0.

What is the molecular formula of RefChem:1051587?

The molecular formula of RefChem:1051587 is C36H64Cl2N4.

What is the molecular weight of RefChem:1051587?

The molecular weight of RefChem:1051587 is 622.45 g/mol.

Where can I buy RefChem:1051587?

You can request a quote for RefChem:1051587 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1051587?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1051587 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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