RefChem:85972 structure

RefChem:85972

TL;DR: RefChem:85972 (CAS 67815-97-8) is a chemical compound with molecular formula C26H50N2O6 and molecular weight 486.37 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

azane;(E)-4-[2-[2-hydroxyethyl(octadecanoyl)amino]ethoxy]-4-oxobut-2-enoic acid

Also Known As: EINECS 267-206-2, Ammonium mono(N-(2-hydroxyethyl)-2-stearamidoethyl)maleate, Ammonium 2-((2-hydroxyethyl)(1-oxooctadecyl)amino)ethyl maleate, Ammonium 2-[(2-hydroxyethyl)(1-oxooctadecyl)amino]ethyl] maleate, 2-Butenedioic acid (2Z)-, 1-(2-((2-hydroxyethyl)(1-oxooctadecyl)amino)ethyl) ester, ammonium salt (1:1)

CAS: 67815-97-8
Molecular Formula C26H50N2O6
Molecular Weight 486.37 g/mol
LogP 5.4148
Topological Polar Surface Area 139.14 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 6
Rotatable Bonds 23
Exact Mass 486.36688
Heavy Atoms 34
Complexity 539.3839

Chemical Identifiers

CAS Number 67815-97-8
SMILES CCCCCCCCCCCCCCCCCC(=O)N(CCO)CCOC(=O)/C=C/C(=O)O.N

Product Overview

RefChem:85972 (CAS 67815-97-8), with molecular formula C26H50N2O6 and molecular weight 486.37 g/mol. IUPAC: azane;(E)-4-[2-[2-hydroxyethyl(octadecanoyl)amino]ethoxy]-4-oxobut-2-enoic 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:85972

XLogP
5.4148
TPSA (Topological Polar Surface Area)
139.14
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
6
Rotatable Bonds
23
Heavy Atoms
34
Complexity
539.3839
Exact Mass
486.36688
Monoisotopic Mass
486.36688
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:85972

The XLogP value of 5.4148 indicates that RefChem:85972 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 139.14 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:85972. Following Lipinski's Rule of Five, RefChem:85972 has 3 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:85972?

The CAS number of RefChem:85972 is 67815-97-8.

What is the molecular formula of RefChem:85972?

The molecular formula of RefChem:85972 is C26H50N2O6.

What is the molecular weight of RefChem:85972?

The molecular weight of RefChem:85972 is 486.37 g/mol.

Where can I buy RefChem:85972?

You can request a quote for RefChem:85972 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:85972?

Yes, KEHONG BIO provides custom synthesis services for RefChem:85972 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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