RefChem:167678 structure

RefChem:167678

TL;DR: RefChem:167678 (CAS 71342-92-2) is a chemical compound with molecular formula C25H58N4O8S and molecular weight 574.40 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-(2-aminoethylamino)ethanol;dimethyl sulfate;octadecanoic acid;urea

Also Known As: Octadecanoic acid, reaction products with 2-((2-aminoethyl)amino)ethanol and urea, di-Me sulfate-quaternized, Octadecanoic acid, reaction products with 2-[(2-aminoethyl)amino]ethanol and urea, di-Me sulfate-quaternized, 2-(2-aminoethylamino)ethanol; dimethyl sulfate; octadecanoic acid; urea, Stearic acid 2-((2-aminoethyl)amino)ethanol and urea,di-me sulfate-quaternized complex, 275-350-2

CAS: 71342-92-2
Molecular Formula C25H58N4O8S
Molecular Weight 574.40 g/mol
LogP 3.4073
Topological Polar Surface Area 226.0 Ų
Hydrogen Bond Donors 6
Hydrogen Bond Acceptors 10
Rotatable Bonds 22
Exact Mass 574.3975
Heavy Atoms 38
Complexity 371.0

Chemical Identifiers

CAS Number 71342-92-2
SMILES CCCCCCCCCCCCCCCCCC(=O)O.COS(=O)(=O)OC.C(CNCCO)N.C(=O)(N)N
InChIKey LRKHQHHGLPKQJP-UHFFFAOYSA-N

Product Overview

RefChem:167678 (CAS 71342-92-2), with molecular formula C25H58N4O8S and molecular weight 574.40 g/mol. IUPAC: 2-(2-aminoethylamino)ethanol;dimethyl sulfate;octadecanoic acid;urea.

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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:167678

XLogP
3.4073
TPSA (Topological Polar Surface Area)
226.0
Hydrogen Bond Donors
6
Hydrogen Bond Acceptors
10
Rotatable Bonds
22
Heavy Atoms
38
Complexity
371.0
Exact Mass
574.3975
Monoisotopic Mass
574.3975
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:167678

The XLogP value of 3.4073 indicates that RefChem:167678 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 226.0 Ų indicates high polarity, suggesting RefChem:167678 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:167678 has 6 hydrogen bond donor(s) and 10 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:167678?

The CAS number of RefChem:167678 is 71342-92-2.

What is the molecular formula of RefChem:167678?

The molecular formula of RefChem:167678 is C25H58N4O8S.

What is the molecular weight of RefChem:167678?

The molecular weight of RefChem:167678 is 574.40 g/mol.

Where can I buy RefChem:167678?

You can request a quote for RefChem:167678 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:167678?

Yes, KEHONG BIO provides custom synthesis services for RefChem:167678 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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