RefChem:855507 structure

RefChem:855507

TL;DR: RefChem:855507 (CAS 68003-27-0) is a chemical compound with molecular formula C43H84N4O2 and molecular weight 688.66 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[2-[2-[2-cyanoethyl(octadecanoyl)amino]ethylamino]ethyl]octadecanamide

Also Known As: Octadecanamide, N-(2-cyanoethyl)-N-(2-((2-((1-oxooctadecyl)amino)ethyl)amino)ethyl)-, n-n-[2-[[2-[amino]ethyl]amino]ethyl]octadecanamide, Octadecanamide, N-(2-cyanoethyl)-N-[2-[[2-[(1-oxooctadecyl)amino]ethyl]amino]ethyl]-, N- -N-[2-[[2-[ amino]ethyl]amino]ethyl]octadecanamide, n-(2-cyanoethyl)-n-(2-{[2-(stearoylamino)ethyl]amino}ethyl)octadecanamide

CAS: 68003-27-0
Molecular Formula C43H84N4O2
Molecular Weight 688.66 g/mol
LogP 15.1
Topological Polar Surface Area 85.2 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 40
Exact Mass 688.6594
Heavy Atoms 49
Complexity 749.0

Chemical Identifiers

CAS Number 68003-27-0
SMILES CCCCCCCCCCCCCCCCCC(=O)NCCNCCN(CCC#N)C(=O)CCCCCCCCCCCCCCCCC
InChIKey UQIANWRUIZTUBA-UHFFFAOYSA-N

Product Overview

RefChem:855507 (CAS 68003-27-0), with molecular formula C43H84N4O2 and molecular weight 688.66 g/mol. IUPAC: N-[2-[2-[2-cyanoethyl(octadecanoyl)amino]ethylamino]ethyl]octadecanamide.

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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:855507

XLogP
15.1
TPSA (Topological Polar Surface Area)
85.2
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
40
Heavy Atoms
49
Complexity
749.0
Exact Mass
688.6594
Monoisotopic Mass
688.6594
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:855507

The XLogP value of 15.1 indicates that RefChem:855507 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 85.2 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:855507. Following Lipinski's Rule of Five, RefChem:855507 has 2 hydrogen bond donor(s) and 4 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:855507?

The CAS number of RefChem:855507 is 68003-27-0.

What is the molecular formula of RefChem:855507?

The molecular formula of RefChem:855507 is C43H84N4O2.

What is the molecular weight of RefChem:855507?

The molecular weight of RefChem:855507 is 688.66 g/mol.

Where can I buy RefChem:855507?

You can request a quote for RefChem:855507 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:855507?

Yes, KEHONG BIO provides custom synthesis services for RefChem:855507 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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