RefChem:107567 structure

RefChem:107567

TL;DR: RefChem:107567 (CAS 66085-55-0) is a chemical compound with molecular formula C42H82N4O4 and molecular weight 706.63 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine;bis((9Z,12Z)-octadeca-9,12-dienoic acid)

Also Known As: EINECS 271-306-1, Triethylenetetramine, linoleic dimer acid salt, (C18H32O2)2.xC6H18N4, Linoleic acid dimer, triethylenetetramine polymer, (C18-H32-O2)2.x-C6-H18-N4

CAS: 66085-55-0
Molecular Formula C42H82N4O4
Molecular Weight 706.63 g/mol
LogP 9.852
Topological Polar Surface Area 150.7 Ų
Hydrogen Bond Donors 6
Hydrogen Bond Acceptors 6
Rotatable Bonds 35
Exact Mass 706.6336
Heavy Atoms 50
Complexity 719.71545

Chemical Identifiers

CAS Number 66085-55-0
SMILES CCCCC/C=C\C/C=C\CCCCCCCC(=O)O.CCCCC/C=C\C/C=C\CCCCCCCC(=O)O.C(N)CNCCNCCN

Product Overview

RefChem:107567 (CAS 66085-55-0), with molecular formula C42H82N4O4 and molecular weight 706.63 g/mol. IUPAC: N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine;bis((9Z,12Z)-octadeca-9,12-dienoic 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:107567

XLogP
9.852
TPSA (Topological Polar Surface Area)
150.7
Hydrogen Bond Donors
6
Hydrogen Bond Acceptors
6
Rotatable Bonds
35
Heavy Atoms
50
Complexity
719.71545
Exact Mass
706.6336
Monoisotopic Mass
706.6336
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:107567

The XLogP value of 9.852 indicates that RefChem:107567 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 150.7 Ų indicates high polarity, suggesting RefChem:107567 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:107567 has 6 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:107567?

The CAS number of RefChem:107567 is 66085-55-0.

What is the molecular formula of RefChem:107567?

The molecular formula of RefChem:107567 is C42H82N4O4.

What is the molecular weight of RefChem:107567?

The molecular weight of RefChem:107567 is 706.63 g/mol.

Where can I buy RefChem:107567?

You can request a quote for RefChem:107567 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:107567?

Yes, KEHONG BIO provides custom synthesis services for RefChem:107567 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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