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Triethanolamine laurylaminopropionate structure
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Triethanolamine laurylaminopropionate

TL;DR: Triethanolamine laurylaminopropionate (CAS 14171-00-7) is a chemical compound with molecular formula C21H46N2O5 and molecular weight 406.34067 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[bis(2-hydroxyethyl)amino]ethanol;3-(dodecylamino)propanoic acid

Also Known As: TEA-Lauraminopropionate, DERIPHAT XD 150B, triethanolamine laurylaminopropionate, Triethanolamine lauryl aminopropionate, TEA LAURYL .BETA.-AMINOPROPIONATE

CAS Number
14171-00-7
Molecular Formula
C21H46N2O5
Molecular Weight
406.34067 g/mol
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Application Areas

Top 5 of 3 IPC patent classification(s) from the SureChEMBL global patent database.

Heterocyclic Building Blocks (1 patents) Pharmaceutical Intermediates (10 patents) Polymer Intermediates (2 patents)

Technical Specifications

Molecular FormulaC21H46N2O5
Molecular Weight406.34067 g/mol
XLogP2.24
Topological Polar Surface Area (TPSA)113.0 Ų
Hydrogen Bond Donors5
Hydrogen Bond Acceptors7
Rotatable Bonds20
Exact Mass406.34067 Da
Heavy Atoms28
Complexity239.0
SMILESCCCCCCCCCCCCNCCC(=O)O.C(CO)N(CCO)CCO
InChIKeyCVZYWFZBNHBFDS-UHFFFAOYSA-N

Chemical Property Profile of Triethanolamine laurylaminopropionate

XLogP
2.24
TPSA (Topological Polar Surface Area)
113.0
Hydrogen Bond Donors
5
Hydrogen Bond Acceptors
7
Rotatable Bonds
20
Heavy Atoms
28
Complexity
239.0
Exact Mass
406.34067
Monoisotopic Mass
406.34067
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 laurylaminopropionate

The XLogP value of 2.24 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Triethanolamine laurylaminopropionate. The TPSA of 113.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Triethanolamine laurylaminopropionate. Following Lipinski's Rule of Five, Triethanolamine laurylaminopropionate has 5 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Triethanolamine laurylaminopropionate?

The CAS number of Triethanolamine laurylaminopropionate is 14171-00-7.

What is the molecular formula of Triethanolamine laurylaminopropionate?

The molecular formula of Triethanolamine laurylaminopropionate is C21H46N2O5.

What is the molecular weight of Triethanolamine laurylaminopropionate?

The molecular weight of Triethanolamine laurylaminopropionate is 406.34067 g/mol.

Where can I buy Triethanolamine laurylaminopropionate?

You can request a quote for Triethanolamine laurylaminopropionate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Triethanolamine laurylaminopropionate?

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

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