RefChem:571046 structure

RefChem:571046

TL;DR: RefChem:571046 (CAS 67893-42-9) is a chemical compound with molecular formula C24H41NNa2O9S and molecular weight 565.23 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

disodium;4-[2-(12-hydroxyoctadec-9-enoylamino)ethoxy]-4-oxo-2-sulfonatobutanoate

Also Known As: 2-(ricinoleamido)ethyl ester sulfosuccinic acid, Sulfosuccinic acid, 2-(ricinoleamido)ethyl ester, disodium salt, 4-(2-((12-Hydroxy-1-oxo-9-octadecenyl)amino)ethyl) ester-sulfobutanedioic acid, Butanedioic acid, sulfo-, 4-[2-[(12-hydroxy-1-oxo-9-octadecenyl)amino]ethyl] ester, disodium salt, Disodium 4-[2-[(12-hydroxy-1-oxooctadec-9-enyl)amino]ethyl] 2-sulphonatosuccinate

CAS: 67893-42-9
Molecular Formula C24H41NNa2O9S
Molecular Weight 565.23 g/mol
LogP -4.28
Topological Polar Surface Area 181.0 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 9
Rotatable Bonds 21
Exact Mass 565.22974
Heavy Atoms 37
Complexity 713.0

Chemical Identifiers

CAS Number 67893-42-9
SMILES CCCCCCC(CC=CCCCCCCCC(=O)NCCOC(=O)CC(C(=O)[O-])S(=O)(=O)[O-])O.[Na+].[Na+]
InChIKey REIVZOOGBSSPEG-UHFFFAOYSA-L

Product Overview

RefChem:571046 (CAS 67893-42-9), with molecular formula C24H41NNa2O9S and molecular weight 565.23 g/mol. IUPAC: disodium;4-[2-(12-hydroxyoctadec-9-enoylamino)ethoxy]-4-oxo-2-sulfonatobutanoate.

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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:571046

XLogP
-4.28
TPSA (Topological Polar Surface Area)
181.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
9
Rotatable Bonds
21
Heavy Atoms
37
Complexity
713.0
Exact Mass
565.22974
Monoisotopic Mass
565.22974
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:571046

The XLogP value of -4.28 indicates that RefChem:571046 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 181.0 Ų indicates high polarity, suggesting RefChem:571046 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:571046 has 2 hydrogen bond donor(s) and 9 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:571046?

The CAS number of RefChem:571046 is 67893-42-9.

What is the molecular formula of RefChem:571046?

The molecular formula of RefChem:571046 is C24H41NNa2O9S.

What is the molecular weight of RefChem:571046?

The molecular weight of RefChem:571046 is 565.23 g/mol.

Where can I buy RefChem:571046?

You can request a quote for RefChem:571046 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:571046?

Yes, KEHONG BIO provides custom synthesis services for RefChem:571046 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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