RefChem:167639 structure

RefChem:167639

TL;DR: RefChem:167639 (CAS 69256-63-9) is a chemical compound with molecular formula C26H58N2O10S and molecular weight 590.38 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

bis(2-(2-hydroxyethylamino)ethanol);9-sulfooxyoctadecanoic acid

Also Known As: Oleic acid, sulfate, diethanolamine salt (1:2), 9(or 10)-(Sulfooxy)stearic acid diethanolamine salt (1:2), 9-(sulfooxy)octadecanoic acid- 2,2'-iminodiethanol(1:2), Sulfooxystearic acid compound with 2,2'-iminobis(ethanol), 2-(2-hydroxyethylamino)ethanol; 9-sulfooxyoctadecanoic acid

CAS: 69256-63-9
Molecular Formula C26H58N2O10S
Molecular Weight 590.38 g/mol
LogP 2.25
Topological Polar Surface Area 214.0 Ų
Hydrogen Bond Donors 8
Hydrogen Bond Acceptors 12
Rotatable Bonds 26
Exact Mass 590.3812
Heavy Atoms 39
Complexity 445.0

Chemical Identifiers

CAS Number 69256-63-9
SMILES CCCCCCCCCC(CCCCCCCC(=O)O)OS(=O)(=O)O.C(CO)NCCO.C(CO)NCCO
InChIKey GUVWQLPFWYIDRZ-UHFFFAOYSA-N

Product Overview

RefChem:167639 (CAS 69256-63-9), with molecular formula C26H58N2O10S and molecular weight 590.38 g/mol. IUPAC: bis(2-(2-hydroxyethylamino)ethanol);9-sulfooxyoctadecanoic acid.

🧪
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:167639

XLogP
2.25
TPSA (Topological Polar Surface Area)
214.0
Hydrogen Bond Donors
8
Hydrogen Bond Acceptors
12
Rotatable Bonds
26
Heavy Atoms
39
Complexity
445.0
Exact Mass
590.3812
Monoisotopic Mass
590.3812
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:167639

The XLogP value of 2.25 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:167639. The TPSA of 214.0 Ų indicates high polarity, suggesting RefChem:167639 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:167639 has 8 hydrogen bond donor(s) and 12 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:167639?

The CAS number of RefChem:167639 is 69256-63-9.

What is the molecular formula of RefChem:167639?

The molecular formula of RefChem:167639 is C26H58N2O10S.

What is the molecular weight of RefChem:167639?

The molecular weight of RefChem:167639 is 590.38 g/mol.

Where can I buy RefChem:167639?

You can request a quote for RefChem:167639 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:167639?

Yes, KEHONG BIO provides custom synthesis services for RefChem:167639 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?