1,10-二(吡啶)癸烷二溴化物 structure

1,10-二(吡啶)癸烷二溴化物

TL;DR: 1,10-二(吡啶)癸烷二溴化物 (CAS 6266-40-6) is a chemical compound with molecular formula C20H30Br2N2 and molecular weight 456.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1,10-二(吡啶)癸烷二溴化物

1-(10-pyridin-1-ium-1-yldecyl)pyridin-1-ium dibromide

Also Known As: dEcamethylenebispyridinium dibromide, 1,10-Bis(pyridinium)decane, 1-[10-(pyridin-1-ium-1-yl)decyl]pyridin-1-ium dibromide, 1,1'-Decamethylenebis(pyridinium bromide), 1,10-bis(pyridinium)-decane dibromide

CAS: 6266-40-6
Molecular Formula C20H30Br2N2
Molecular Weight 456.08 g/mol
LogP -1.9094
Topological Polar Surface Area 7.8 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 11
Exact Mass 456.07758
Heavy Atoms 24
Complexity 216.0

Chemical Identifiers

CAS Number 6266-40-6
SMILES C1=CC=[N+](C=C1)CCCCCCCCCC[N+]2=CC=CC=C2.[Br-].[Br-]
InChIKey XZZPVHYTBRRMNM-UHFFFAOYSA-L

Product Overview

1,10-二(吡啶)癸烷二溴化物 (CAS 6266-40-6), with molecular formula C20H30Br2N2 and molecular weight 456.08 g/mol. IUPAC: 1-(10-pyridin-1-ium-1-yldecyl)pyridin-1-ium dibromide.

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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 1,10-二(吡啶)癸烷二溴化物

XLogP
-1.9094
TPSA (Topological Polar Surface Area)
7.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
11
Heavy Atoms
24
Complexity
216.0
Exact Mass
456.07758
Monoisotopic Mass
456.07758
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 1,10-二(吡啶)癸烷二溴化物

The XLogP value of -1.9094 indicates that 1,10-二(吡啶)癸烷二溴化物 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 7.8 Ų, 1,10-二(吡啶)癸烷二溴化物 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1,10-二(吡啶)癸烷二溴化物 has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

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 1,10-二(吡啶)癸烷二溴化物?

The CAS number of 1,10-二(吡啶)癸烷二溴化物 is 6266-40-6.

What is the molecular formula of 1,10-二(吡啶)癸烷二溴化物?

The molecular formula of 1,10-二(吡啶)癸烷二溴化物 is C20H30Br2N2.

What is the molecular weight of 1,10-二(吡啶)癸烷二溴化物?

The molecular weight of 1,10-二(吡啶)癸烷二溴化物 is 456.08 g/mol.

Where can I buy 1,10-二(吡啶)癸烷二溴化物?

You can request a quote for 1,10-二(吡啶)癸烷二溴化物 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 1,10-二(吡啶)癸烷二溴化物?

Yes, KEHONG BIO provides custom synthesis services for 1,10-二(吡啶)癸烷二溴化物 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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