RefChem:366004 structure

RefChem:366004

TL;DR: RefChem:366004 (CAS 51523-43-4) is a chemical compound with molecular formula C16H30Br2N2 and molecular weight 408.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

methyl-[2-[methyl-bis(prop-2-enyl)azaniumyl]ethyl]-bis(prop-2-enyl)azanium dibromide

Also Known As: 1,2-Bis(methyldiallylammonium)ethane dibromide, 1,2-bis-(methyldiallylammonium) ethane dibromide, 1,2-BIS(METHYLDIALLYLAMMONIUM) ETHANE DIBROMIDE, 1,2-BIS(METHYLDIALLYLAMMONIUM)-ETHANE DIBROMIDE, methyl-[2-[methyl-bis(prop-2-enyl)azaniumyl]ethyl]-bis(prop-2-enyl)azanium;dibromide

CAS: 51523-43-4
Molecular Formula C16H30Br2N2
Molecular Weight 408.08 g/mol
LogP -3.3684
Topological Polar Surface Area 0.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
Rotatable Bonds 11
Exact Mass 408.07758
Heavy Atoms 20
Complexity 250.852

Chemical Identifiers

CAS Number 51523-43-4
SMILES C[N+](CC[N+](C)(CC=C)CC=C)(CC=C)CC=C.[Br-].[Br-]

Product Overview

RefChem:366004 (CAS 51523-43-4), with molecular formula C16H30Br2N2 and molecular weight 408.08 g/mol. IUPAC: methyl-[2-[methyl-bis(prop-2-enyl)azaniumyl]ethyl]-bis(prop-2-enyl)azanium 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.
View MSDS →

Chemical Property Profile of RefChem:366004

XLogP
-3.3684
TPSA (Topological Polar Surface Area)
0.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
0
Rotatable Bonds
11
Heavy Atoms
20
Complexity
250.852
Exact Mass
408.07758
Monoisotopic Mass
410.07553
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:366004

The XLogP value of -3.3684 indicates that RefChem:366004 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 0.0 Ų, RefChem:366004 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:366004 has 0 hydrogen bond donor(s) and 0 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 RefChem:366004?

The CAS number of RefChem:366004 is 51523-43-4.

What is the molecular formula of RefChem:366004?

The molecular formula of RefChem:366004 is C16H30Br2N2.

What is the molecular weight of RefChem:366004?

The molecular weight of RefChem:366004 is 408.08 g/mol.

Where can I buy RefChem:366004?

You can request a quote for RefChem:366004 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:366004?

Yes, KEHONG BIO provides custom synthesis services for RefChem:366004 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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