米德酸乙醇酰胺 structure

米德酸乙醇酰胺

TL;DR: 米德酸乙醇酰胺 (CAS 169232-04-6) is a chemical compound with molecular formula C22H39NO2 and molecular weight 349.30 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

米德酸乙醇酰胺

N-(2-hydroxyethyl)icosa-5,8,11-trienamide

Also Known As: Mead acid ethanolamide, KBio2_000134, KBio2_002702, KBio2_005270, KBio3_000267

CAS: 169232-04-6
Molecular Formula C22H39NO2
Molecular Weight 349.30 g/mol
LogP 6.0
Topological Polar Surface Area 49.3 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 2
Rotatable Bonds 17
Exact Mass 349.29807
Heavy Atoms 25
Complexity 372.0

Chemical Identifiers

CAS Number 169232-04-6
SMILES CCCCCCCCC=CCC=CCC=CCCCC(=O)NCCO
InChIKey YKGQBEGMUSSPFY-UHFFFAOYSA-N

Product Overview

米德酸乙醇酰胺 (CAS 169232-04-6), with molecular formula C22H39NO2 and molecular weight 349.30 g/mol. IUPAC: N-(2-hydroxyethyl)icosa-5,8,11-trienamide.

🧪
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 米德酸乙醇酰胺

XLogP
6.0
TPSA (Topological Polar Surface Area)
49.3
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
17
Heavy Atoms
25
Complexity
372.0
Exact Mass
349.29807
Monoisotopic Mass
349.29807
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 米德酸乙醇酰胺

The XLogP value of 6.0 indicates that N-(2-hydroxyethyl)eicosa-5,8,11-trienamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 49.3 Ų, 米德酸乙醇酰胺 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(2-hydroxyethyl)eicosa-5,8,11-trienamide has 2 hydrogen bond donor(s) and 2 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 N-(2-hydroxyethyl)eicosa-5,8,11-trienamide?

The CAS number of N-(2-hydroxyethyl)eicosa-5,8,11-trienamide is 169232-04-6.

What is the molecular formula of N-(2-hydroxyethyl)eicosa-5,8,11-trienamide?

The molecular formula of N-(2-hydroxyethyl)eicosa-5,8,11-trienamide is C22H39NO2.

What is the molecular weight of N-(2-hydroxyethyl)eicosa-5,8,11-trienamide?

The molecular weight of N-(2-hydroxyethyl)eicosa-5,8,11-trienamide is 349.30 g/mol.

Where can I buy N-(2-hydroxyethyl)eicosa-5,8,11-trienamide?

You can request a quote for N-(2-hydroxyethyl)eicosa-5,8,11-trienamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for N-(2-hydroxyethyl)eicosa-5,8,11-trienamide?

Yes, KEHONG BIO provides custom synthesis services for N-(2-hydroxyethyl)eicosa-5,8,11-trienamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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