RefChem:167592 structure

RefChem:167592

TL;DR: RefChem:167592 (CAS 68140-80-7) is a chemical compound with molecular formula C40H83N2O7P and molecular weight 734.59 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[2-[2-hydroxyethyl(octadecanoyl)amino]ethyl]octadecanamide;phosphoric acid

Also Known As: [2-[ammonio]ethyl]ammoniumhydrogenphosphate|Octadecanamide, N-(2-hydroxyethyl)-N-[2-[(1-oxooctadecyl)amino]ethyl]-, phosphate (1:1) (salt)|Octadecanamide, N-(2-hydroxyethyl)-N-(2-((1-oxooctadecyl)amino)ethyl)-, phosphate (1:1)|Octadecanamide, N-(2-hydroxyethyl)-N-(2-((1-oxooctadecyl)amino)ethyl)-, phosphate (1:1) (salt)|(2-Hydroxyethyl)(stearoyl)(2-((stearoyl)ammonio)ethyl)ammonium hydrogen phosphate|n-(2-hydroxyethyl)-n,n'-distearoylethane-1,2-diaminium hydrogen phosphate(1:1:1)|Octadecanamide, N-(2-hydroxyethyl)-N-[2-[(1-oxooctadecyl)amino]ethyl]-, phosphate (1:1)|(2-hydroxyethyl)(stearoyl)[2-[(stearoyl)ammonio]ethyl]ammonium hydrogen phosphate|N-(2-Hydroxyethyl)-N-[2-[(1-oxooctadecyl)amino]ethyl]octadecanamide phosphate|N-[2-[2-hydroxyethyl(octadecanoyl)amino]ethyl]octadecanamide; phosphoric acid|Phosphoric acid--N-(2-hydroxyethyl)-N-(2-octadecanamidoethyl)octadecanamide (1/1)|EINECS 268-816-1|RefChem:167592|DTXCID2045608|OUJNYAVDKPVBFV-UHFFFAOYSA-N

CAS: 68140-80-7
Molecular Formula C40H83N2O7P
Molecular Weight 734.59 g/mol
LogP 10.52
Topological Polar Surface Area 147.0 Ų
Hydrogen Bond Donors 5
Hydrogen Bond Acceptors 7
Rotatable Bonds 37
Exact Mass 734.5938
Heavy Atoms 50
Complexity 662.0

Chemical Identifiers

CAS Number 68140-80-7
SMILES CCCCCCCCCCCCCCCCCC(=O)NCCN(CCO)C(=O)CCCCCCCCCCCCCCCCC.OP(=O)(O)O
InChIKey OUJNYAVDKPVBFV-UHFFFAOYSA-N

Product Overview

RefChem:167592 (CAS 68140-80-7), with molecular formula C40H83N2O7P and molecular weight 734.59 g/mol. IUPAC: N-[2-[2-hydroxyethyl(octadecanoyl)amino]ethyl]octadecanamide;phosphoric acid.

🧪
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:167592

XLogP
10.52
TPSA (Topological Polar Surface Area)
147.0
Hydrogen Bond Donors
5
Hydrogen Bond Acceptors
7
Rotatable Bonds
37
Heavy Atoms
50
Complexity
662.0
Exact Mass
734.5938
Monoisotopic Mass
734.5938
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:167592

The XLogP value of 10.52 indicates that RefChem:167592 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 147.0 Ų indicates high polarity, suggesting RefChem:167592 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:167592 has 5 hydrogen bond donor(s) and 7 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:167592?

The CAS number of RefChem:167592 is 68140-80-7.

What is the molecular formula of RefChem:167592?

The molecular formula of RefChem:167592 is C40H83N2O7P.

What is the molecular weight of RefChem:167592?

The molecular weight of RefChem:167592 is 734.59 g/mol.

Where can I buy RefChem:167592?

You can request a quote for RefChem:167592 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:167592?

Yes, KEHONG BIO provides custom synthesis services for RefChem:167592 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?