Amidoamine S structure

Amidoamine S

TL;DR: Amidoamine S (CAS 16889-14-8) is a chemical compound with molecular formula C24H50N2O and molecular weight 382.39 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[2-(diethylamino)ethyl]octadecanamide

Also Known As: Stearamidoethyl diethylamine, Lexamine 22, H-Leu-Leu-Ome.HCl, Amidoamine S, N-(2-(Diethylamino)ethyl)stearamide

CAS: 16889-14-8
Molecular Formula C24H50N2O
Molecular Weight 382.39 g/mol
LogP 8.7
Topological Polar Surface Area 32.3 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
Rotatable Bonds 21
Exact Mass 382.3923
Heavy Atoms 27
Complexity 303.0

Chemical Identifiers

CAS Number 16889-14-8
SMILES CCCCCCCCCCCCCCCCCC(=O)NCCN(CC)CC
InChIKey KKBOOQDFOWZSDC-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 19 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (11 patents) Analytical Reagents (7 patents) Biotechnology (6 patents) Catalysts (3 patents) Coatings & Adhesives (4 patents) +14 more

Product Overview

Amidoamine S (CAS 16889-14-8), with molecular formula C24H50N2O and molecular weight 382.39 g/mol. IUPAC: N-[2-(diethylamino)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 Amidoamine S

XLogP
8.7
TPSA (Topological Polar Surface Area)
32.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
21
Heavy Atoms
27
Complexity
303.0
Exact Mass
382.3923
Monoisotopic Mass
382.3923
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 Amidoamine S

The XLogP value of 8.7 indicates that Amidoamine S is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 32.3 Ų, Amidoamine S exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Amidoamine S has 1 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 Amidoamine S?

The CAS number of Amidoamine S is 16889-14-8.

What is the molecular formula of Amidoamine S?

The molecular formula of Amidoamine S is C24H50N2O.

What is the molecular weight of Amidoamine S?

The molecular weight of Amidoamine S is 382.39 g/mol.

Where can I buy Amidoamine S?

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

Does KEHONG BIO offer custom synthesis for Amidoamine S?

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

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