Lauric acid monoethanolamide
TL;DR: Lauric acid monoethanolamide (CAS 142-78-9) is a chemical compound with molecular formula C14H29NO2 and molecular weight 243.21983 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(2-hydroxyethyl)dodecanamide
Also Known As: N-(2-HYDROXYETHYL)DODECANAMIDE, Laurylethanolamide, Copramyl, Lauramide MEA, Vistalan
Application Areas
Top 5 of 19 IPC patent classification(s) from the SureChEMBL global patent database.
Technical Specifications
| Molecular Formula | C14H29NO2 |
| Molecular Weight | 243.21983 g/mol |
| XLogP | 4.0 |
| Topological Polar Surface Area (TPSA) | 49.3 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 12 |
| Exact Mass | 243.21983 Da |
| Heavy Atoms | 17 |
| Complexity | 172.0 |
| Vapor Pressure | 0.00000001 [mmHg] |
| Solubility | less than 1 mg/mL at 68 °F (NTP, 1992) |
| SMILES | CCCCCCCCCCCC(=O)NCCO |
| InChIKey | QZXSMBBFBXPQHI-UHFFFAOYSA-N |
Product Description
Applications: Lauric acid monoethanolamide is used in pharmaceutical synthesis routes and API production, as well as surfactant and detergent formulations. It commonly serves as a versatile building block for organic synthesis. Available from CoreyChem as both catalog item and custom-synthesis project (mg to ton scale), with full analytical documentation (COA, MSDS, HPLC, NMR, MS).
Lauric acid monoethanolamide (CAS 142-78-9) is a pharmaceutical intermediate with the molecular formula C14H29NO2 and a molecular weight of 243.22 g/mol. Key physical properties include a solubility: less than 1 mg/mL at 68 °F (NTP, 1992). Synonyms include N-(2-HYDROXYETHYL)DODECANAMIDE and Laurylethanolamide.
Custom synthesis and full analytical documentation (COA/MSDS) are available from CoreyChem. Request a quotation with your required quantity and purity for current lead time and pricing.
Chemical Property Profile of Lauric acid monoethanolamide
Property Insights of Lauric acid monoethanolamide
The XLogP value of 4.0 indicates that Lauric acid monoethanolamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 49.3 Ų, Lauric acid monoethanolamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Lauric acid monoethanolamide has 2 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of Lauric acid monoethanolamide?
The CAS number of Lauric acid monoethanolamide is 142-78-9.
What is the molecular formula of Lauric acid monoethanolamide?
The molecular formula of Lauric acid monoethanolamide is C14H29NO2.
What is the molecular weight of Lauric acid monoethanolamide?
The molecular weight of Lauric acid monoethanolamide is 243.21983 g/mol.
What are the applications of Lauric acid monoethanolamide?
Lauric acid monoethanolamide is used in pharmaceutical synthesis routes and API production, as well as surfactant and detergent formulations. It commonly serves as a versatile building block for organic synthesis. Available from CoreyChem as both catalog item and custom-synthesis project (mg to...
Where can I buy Lauric acid monoethanolamide?
You can request a quote for Lauric acid monoethanolamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for Lauric acid monoethanolamide?
Yes, CoreyChem provides custom synthesis services for Lauric acid monoethanolamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.