RefChem:564600 structure

RefChem:564600

TL;DR: RefChem:564600 (CAS 67924-18-9) is a chemical compound with molecular formula C58H103N3O9S3 and molecular weight 1081.69 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N'-(2-aminoethyl)ethane-1,2-diamine;tris(4-dodecylbenzenesulfonic acid)

Also Known As: C18H30O3S.1/3C4H13N3, Diethylenetriamine, tri(p-dodecylbenzenesulfonic acid) salt, Diethylenetriamine, tri-(p-dodecylbenzenesulfonic acid) salt, C18-H30-O3-S.1/3C4-H13-N3, Benzenesulfonic acid, 4-dodecyl-, compd. with N-(2-aminoethyl)-1,2-ethanediamine (3:1)

CAS: 67924-18-9
Molecular Formula C58H103N3O9S3
Molecular Weight 1081.69 g/mol
LogP 14.68
Topological Polar Surface Area 252.0 Ų
Hydrogen Bond Donors 6
Hydrogen Bond Acceptors 12
Rotatable Bonds 40
Exact Mass 1081.6857
Heavy Atoms 73
Complexity 377.0

Chemical Identifiers

CAS Number 67924-18-9
SMILES CCCCCCCCCCCCC1=CC=C(C=C1)S(=O)(=O)O.CCCCCCCCCCCCC1=CC=C(C=C1)S(=O)(=O)O.CCCCCCCCCCCCC1=CC=C(C=C1)S(=O)(=O)O.C(CNCCN)N
InChIKey JEJIOAPTXGWCEH-UHFFFAOYSA-N

Product Overview

RefChem:564600 (CAS 67924-18-9), with molecular formula C58H103N3O9S3 and molecular weight 1081.69 g/mol. IUPAC: N'-(2-aminoethyl)ethane-1,2-diamine;tris(4-dodecylbenzenesulfonic acid).

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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:564600

XLogP
14.68
TPSA (Topological Polar Surface Area)
252.0
Hydrogen Bond Donors
6
Hydrogen Bond Acceptors
12
Rotatable Bonds
40
Heavy Atoms
73
Complexity
377.0
Exact Mass
1081.6857
Monoisotopic Mass
1081.6857
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:564600

The XLogP value of 14.68 indicates that RefChem:564600 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 252.0 Ų indicates high polarity, suggesting RefChem:564600 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:564600 has 6 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:564600?

The CAS number of RefChem:564600 is 67924-18-9.

What is the molecular formula of RefChem:564600?

The molecular formula of RefChem:564600 is C58H103N3O9S3.

What is the molecular weight of RefChem:564600?

The molecular weight of RefChem:564600 is 1081.69 g/mol.

Where can I buy RefChem:564600?

You can request a quote for RefChem:564600 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:564600?

Yes, KEHONG BIO provides custom synthesis services for RefChem:564600 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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