氯化琥珀乙铵 structure

氯化琥珀乙铵

TL;DR: 氯化琥珀乙铵 (CAS 54063-57-9) is a chemical compound with molecular formula C16H34Cl2N2O4 and molecular weight 388.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

氯化琥珀乙铵

ethyl-[2-[4-[2-[ethyl(dimethyl)azaniumyl]ethoxy]-4-oxobutanoyl]oxyethyl]-dimethylazanium dichloride

Also Known As: Suxethonium Chloride, Curacit, Suxethonii chloridum, Sussetonio cloruro, Cloruro de suxetonio

CAS: 54063-57-9
Molecular Formula C16H34Cl2N2O4
Molecular Weight 388.19 g/mol
LogP -4.95
Topological Polar Surface Area 52.6 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
Rotatable Bonds 13
Exact Mass 388.18958
Heavy Atoms 24
Complexity 320.0

Chemical Identifiers

CAS Number 54063-57-9
SMILES CC[N+](C)(C)CCOC(=O)CCC(=O)OCC[N+](C)(C)CC.[Cl-].[Cl-]
InChIKey BHCKTCGQZMCGAB-UHFFFAOYSA-L

Patent-Derived Application Labels

Derived from 1 IPC patent classification(s) across the SureChEMBL global patent database.

Pharmaceutical Intermediates (13 patents)

Product Overview

氯化琥珀乙铵 (CAS 54063-57-9), with molecular formula C16H34Cl2N2O4 and molecular weight 388.19 g/mol. IUPAC: ethyl-[2-[4-[2-[ethyl(dimethyl)azaniumyl]ethoxy]-4-oxobutanoyl]oxyethyl]-dimethylazanium 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 氯化琥珀乙铵

XLogP
-4.95
TPSA (Topological Polar Surface Area)
52.6
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
13
Heavy Atoms
24
Complexity
320.0
Exact Mass
388.18958
Monoisotopic Mass
388.18958
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 氯化琥珀乙铵

The XLogP value of -4.95 indicates that 氯化琥珀乙铵 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 52.6 Ų, 氯化琥珀乙铵 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 氯化琥珀乙铵 has 0 hydrogen bond donor(s) and 6 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 氯化琥珀乙铵?

The CAS number of 氯化琥珀乙铵 is 54063-57-9.

What is the molecular formula of 氯化琥珀乙铵?

The molecular formula of 氯化琥珀乙铵 is C16H34Cl2N2O4.

What is the molecular weight of 氯化琥珀乙铵?

The molecular weight of 氯化琥珀乙铵 is 388.19 g/mol.

Where can I buy 氯化琥珀乙铵?

You can request a quote for 氯化琥珀乙铵 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 氯化琥珀乙铵?

Yes, KEHONG BIO provides custom synthesis services for 氯化琥珀乙铵 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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