RefChem:1093402 structure

RefChem:1093402

TL;DR: RefChem:1093402 (CAS 13440-16-9) is a chemical compound with molecular formula C12H30Br2N2 and molecular weight 360.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

ethyl-[4-[ethyl(dimethyl)azaniumyl]butyl]-dimethylazanium dibromide

Also Known As: Tetramethylenebis(ethyldimethylammonium bromide), AMMONIUM, TETRAMETHYLENEBIS(ETHYLDIMETHYL-, DIBROMIDE, Ammonium, tetramethylenebis[ethyldimethyl-, dibromide, ethyl-[4-[ethyl(dimethyl)azaniumyl]butyl]-dimethylazanium dibromide, ethyl-[4-[ethyl(dimethyl)azaniumyl]butyl]-dimethylazanium

CAS: 13440-16-9
Molecular Formula C12H30Br2N2
Molecular Weight 360.08 g/mol
LogP -4.03
Topological Polar Surface Area 0.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 7
Exact Mass 362.07553
Heavy Atoms 16
Complexity 132.0

Chemical Identifiers

CAS Number 13440-16-9
SMILES CC[N+](C)(C)CCCC[N+](C)(C)CC.[Br-].[Br-]
InChIKey VEESEJJVUZVATI-UHFFFAOYSA-L

Product Overview

RefChem:1093402 (CAS 13440-16-9), with molecular formula C12H30Br2N2 and molecular weight 360.08 g/mol. IUPAC: ethyl-[4-[ethyl(dimethyl)azaniumyl]butyl]-dimethylazanium 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:1093402

XLogP
-4.03
TPSA (Topological Polar Surface Area)
0.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
7
Heavy Atoms
16
Complexity
132.0
Exact Mass
362.07553
Monoisotopic Mass
360.07758
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 RefChem:1093402

The XLogP value of -4.03 indicates that RefChem:1093402 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:1093402 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1093402 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 RefChem:1093402?

The CAS number of RefChem:1093402 is 13440-16-9.

What is the molecular formula of RefChem:1093402?

The molecular formula of RefChem:1093402 is C12H30Br2N2.

What is the molecular weight of RefChem:1093402?

The molecular weight of RefChem:1093402 is 360.08 g/mol.

Where can I buy RefChem:1093402?

You can request a quote for RefChem:1093402 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1093402?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1093402 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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