RefChem:186641 structure

RefChem:186641

TL;DR: RefChem:186641 (CAS 68975-68-8) is a chemical compound with molecular formula C27H56N2O6S and molecular weight 536.39 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

diethyl sulfate;1-(2-hydroxyethyl)-3-octadecylimidazolidin-2-one

Also Known As: Sulfuric acid, diethyl ester, compd. with 1-(2-hydroxyethyl)-3-octadecyl-2-imidazolidinone (1:1), diethyl sulfate; 1-(2-hydroxyethyl)-3-octadecylimidazolidin-2-one, Diethyl sulfate;1-(2-hydroxyethyl)-3-octadecylimidazolidin-2-one, Diethyl sulfate--1-(2-hydroxyethyl)-3-octadecylimidazolidin-2-one (1/1), sulfuric acid, diethyl ester,compd. with 1-(2-hydroxyethyl)-3-octadecyl-2-imidazolidinone(1:1)

CAS: 68975-68-8
Molecular Formula C27H56N2O6S
Molecular Weight 536.39 g/mol
LogP 6.28
Topological Polar Surface Area 105.0 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 23
Exact Mass 536.3859
Heavy Atoms 36
Complexity 480.0

Chemical Identifiers

CAS Number 68975-68-8
SMILES CCCCCCCCCCCCCCCCCCN1CCN(C1=O)CCO.CCOS(=O)(=O)OCC
InChIKey KJRTXBOGLKFBEB-UHFFFAOYSA-N

Product Overview

RefChem:186641 (CAS 68975-68-8), with molecular formula C27H56N2O6S and molecular weight 536.39 g/mol. IUPAC: diethyl sulfate;1-(2-hydroxyethyl)-3-octadecylimidazolidin-2-one.

🧪
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:186641

XLogP
6.28
TPSA (Topological Polar Surface Area)
105.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
23
Heavy Atoms
36
Complexity
480.0
Exact Mass
536.3859
Monoisotopic Mass
536.3859
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:186641

The XLogP value of 6.28 indicates that RefChem:186641 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 105.0 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:186641. Following Lipinski's Rule of Five, RefChem:186641 has 1 hydrogen bond donor(s) and 6 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:186641?

The CAS number of RefChem:186641 is 68975-68-8.

What is the molecular formula of RefChem:186641?

The molecular formula of RefChem:186641 is C27H56N2O6S.

What is the molecular weight of RefChem:186641?

The molecular weight of RefChem:186641 is 536.39 g/mol.

Where can I buy RefChem:186641?

You can request a quote for RefChem:186641 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:186641?

Yes, KEHONG BIO provides custom synthesis services for RefChem:186641 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?