Lindelofidinium, 4,4'-(1,10-decamethylene)bis-, dibromide structure

Lindelofidinium, 4,4'-(1,10-decamethylene)bis-, dibromide

TL;DR: Lindelofidinium, 4,4'-(1,10-decamethylene)bis-, dibromide (CAS 62989-85-9) is a chemical compound with molecular formula C26H50Br2N2O2 and molecular weight 580.22 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

[(1R,8R)-4-[10-[(1R,8R)-1-(hydroxymethyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-4-ium-4-yl]decyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-4-ium-1-yl]methanol dibromide

Also Known As: Lindelofidinium, 4,4'-(1,10-decamethylene)bis-, dibromide, 1H-Pyrrolizinium, 4,4'-(1,10-decamethylene)bis(hexahydro-1-hydroxymethyl-, dibromide, (1R-trans)-, [(1R,8R)-4-[10-[(1R,8R)-1-(hydroxymethyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-4-ium-4-yl]decyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-4-ium-1-yl]methanol dibromide, 1H-Pyrrolizinium, 4,4'-(1,10-decamethylene)bis(hexahydro-1-hydroxymethyl-, dibromide, (1R-cis)-, RefChem:1058557

CAS: 62989-85-9
Molecular Formula C26H50Br2N2O2
Molecular Weight 580.22 g/mol
LogP -1.902
Topological Polar Surface Area 40.46 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 2
Rotatable Bonds 13
Exact Mass 580.2239
Heavy Atoms 32
Complexity 493.95627

Chemical Identifiers

CAS Number 62989-85-9
SMILES C1C[C@@H]2[C@@H](CC[N+]2(C1)CCCCCCCCCC[N+]34CCC[C@@H]3[C@@H](CC4)CO)CO.[Br-].[Br-]

Product Overview

Lindelofidinium, 4,4'-(1,10-decamethylene)bis-, dibromide (CAS 62989-85-9), with molecular formula C26H50Br2N2O2 and molecular weight 580.22 g/mol. IUPAC: [(1R,8R)-4-[10-[(1R,8R)-1-(hydroxymethyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-4-ium-4-yl]decyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-4-ium-1-yl]methanol 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 Lindelofidinium, 4,4'-(1,10-decamethylene)bis-, dibromide

XLogP
-1.902
TPSA (Topological Polar Surface Area)
40.46
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
13
Heavy Atoms
32
Complexity
493.95627
Exact Mass
580.2239
Monoisotopic Mass
582.22186
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 Lindelofidinium, 4,4'-(1,10-decamethylene)bis-, dibromide

The XLogP value of -1.902 indicates that Lindelofidinium, 4,4'-(1,10-decamethylene)bis-, dibromide is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 40.46 Ų, Lindelofidinium, 4,4'-(1,10-decamethylene)bis-, dibromide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Lindelofidinium, 4,4'-(1,10-decamethylene)bis-, dibromide 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 Lindelofidinium, 4,4'-(1,10-decamethylene)bis-, dibromide?

The CAS number of Lindelofidinium, 4,4'-(1,10-decamethylene)bis-, dibromide is 62989-85-9.

What is the molecular formula of Lindelofidinium, 4,4'-(1,10-decamethylene)bis-, dibromide?

The molecular formula of Lindelofidinium, 4,4'-(1,10-decamethylene)bis-, dibromide is C26H50Br2N2O2.

What is the molecular weight of Lindelofidinium, 4,4'-(1,10-decamethylene)bis-, dibromide?

The molecular weight of Lindelofidinium, 4,4'-(1,10-decamethylene)bis-, dibromide is 580.22 g/mol.

Where can I buy Lindelofidinium, 4,4'-(1,10-decamethylene)bis-, dibromide?

You can request a quote for Lindelofidinium, 4,4'-(1,10-decamethylene)bis-, dibromide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Lindelofidinium, 4,4'-(1,10-decamethylene)bis-, dibromide?

Yes, KEHONG BIO provides custom synthesis services for Lindelofidinium, 4,4'-(1,10-decamethylene)bis-, dibromide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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