Triethanolamine Laurate structure

Triethanolamine Laurate

TL;DR: Triethanolamine Laurate (CAS 2224-49-9) is a chemical compound with molecular formula C18H39NO5 and molecular weight 349.28 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[bis(2-hydroxyethyl)amino]ethanol;dodecanoic acid

Also Known As: Triethanolamine laurate, TEA-Laurate, Not Available, Caswell No. 887A, TOHO LT

CAS: 2224-49-9
Molecular Formula C18H39NO5
Molecular Weight 349.28 g/mol
LogP 2.26
Topological Polar Surface Area 101.0 Ų
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 6
Rotatable Bonds 16
Exact Mass 349.28284
Heavy Atoms 24
Complexity 188.0

Chemical Identifiers

CAS Number 2224-49-9
SMILES CCCCCCCCCCCC(=O)O.C(CO)N(CCO)CCO
InChIKey WLMZUANPXHJWCH-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 15 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (11 patents) Analytical Reagents (2 patents) Catalysts (1 patents) Electronic Chemicals (4 patents) Food Additives (8 patents) +10 more

Product Overview

Triethanolamine Laurate (CAS 2224-49-9), with molecular formula C18H39NO5 and molecular weight 349.28 g/mol. IUPAC: 2-[bis(2-hydroxyethyl)amino]ethanol;dodecanoic 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 Triethanolamine Laurate

XLogP
2.26
TPSA (Topological Polar Surface Area)
101.0
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
6
Rotatable Bonds
16
Heavy Atoms
24
Complexity
188.0
Exact Mass
349.28284
Monoisotopic Mass
349.28284
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 Triethanolamine Laurate

The XLogP value of 2.26 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Triethanolamine Laurate. The TPSA of 101.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Triethanolamine Laurate. Following Lipinski's Rule of Five, Triethanolamine Laurate has 4 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

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 Triethanolamine Laurate?

The CAS number of Triethanolamine Laurate is 2224-49-9.

What is the molecular formula of Triethanolamine Laurate?

The molecular formula of Triethanolamine Laurate is C18H39NO5.

What is the molecular weight of Triethanolamine Laurate?

The molecular weight of Triethanolamine Laurate is 349.28 g/mol.

Where can I buy Triethanolamine Laurate?

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

Does KEHONG BIO offer custom synthesis for Triethanolamine Laurate?

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

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