RefChem:186676 structure

RefChem:186676

TL;DR: RefChem:186676 (CAS 68784-88-3) is a chemical compound with molecular formula C26H54N2O6S and molecular weight 522.37 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

ethyl hydrogen sulfate;N-[2-[ethyl(2-hydroxyethyl)amino]ethyl]octadec-17-enamide

Also Known As: Ethyl(2-hydroxyethyl)(2-(octadecenoylamino)ethyl)ammonium ethyl sulphate, Sulfuric acid, monoethyl ester, compd. with N-(2-(ethyl(2-hydroxyethyl)amino)ethyl)octadecenamide (1:1), ethyl hydrogen sulfate- n-{2-[ethyl(2-hydroxyethyl)amino]ethyl}octadec-17-enamide(1:1), Ethyl(2-hydroxyethyl)[2-(octadecenoylamino)ethyl]ammonium ethyl sulphate, Sulfuric acid, monoethyl ester, compd. with N-[2-[ethyl(2-hydroxyethyl)amino]ethyl]octadecenamide (1:1)

CAS: 68784-88-3
Molecular Formula C26H54N2O6S
Molecular Weight 522.37 g/mol
LogP 5.28
Topological Polar Surface Area 125.0 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 7
Rotatable Bonds 24
Exact Mass 522.37024
Heavy Atoms 35
Complexity 465.0

Chemical Identifiers

CAS Number 68784-88-3
SMILES CCN(CCNC(=O)CCCCCCCCCCCCCCCC=C)CCO.CCOS(=O)(=O)O
InChIKey UDOJDHJDXCFQNX-UHFFFAOYSA-N

Product Overview

RefChem:186676 (CAS 68784-88-3), with molecular formula C26H54N2O6S and molecular weight 522.37 g/mol. IUPAC: ethyl hydrogen sulfate;N-[2-[ethyl(2-hydroxyethyl)amino]ethyl]octadec-17-enamide.

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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:186676

XLogP
5.28
TPSA (Topological Polar Surface Area)
125.0
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
7
Rotatable Bonds
24
Heavy Atoms
35
Complexity
465.0
Exact Mass
522.37024
Monoisotopic Mass
522.37024
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:186676

The XLogP value of 5.28 indicates that RefChem:186676 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 125.0 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:186676. Following Lipinski's Rule of Five, RefChem:186676 has 3 hydrogen bond donor(s) and 7 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 RefChem:186676?

The CAS number of RefChem:186676 is 68784-88-3.

What is the molecular formula of RefChem:186676?

The molecular formula of RefChem:186676 is C26H54N2O6S.

What is the molecular weight of RefChem:186676?

The molecular weight of RefChem:186676 is 522.37 g/mol.

Where can I buy RefChem:186676?

You can request a quote for RefChem:186676 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:186676?

Yes, KEHONG BIO provides custom synthesis services for RefChem:186676 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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