JavaScript seems to be disabled in your browser. For the best experience on our site, be sure to turn on Javascript in your browser.

This is a demo store. No orders will be fulfilled.

Account

Settings

Language

྾

Home
Chemistry & Biochemicals
Chemical Biology
Protein Degrader Building Blocks
N-(2-Hydroxyethyl)dodecanamide - 98%, high purity , CAS No.142-78-9

Skip to the end of the images gallery

Skip to the beginning of the images gallery

N-(2-Hydroxyethyl)dodecanamide - 98%, high purity , CAS No.142-78-9

COA

Grade & Purity:

≥98%

Cas Number: 142-78-9
Molecular Weight: 243.39
PubChem CID: 8899
PubChem SID: 504751759

In stock

Item Number

N190895

Grouped product items
SKU	Size	Availability	Price
N190895-250mg	250mg	2	$16.90
N190895-1g	1g	3	$36.90
N190895-5g	5g	3	$123.90
N190895-25g	25g	2	$555.90

Basic Description

Synonyms	Lauridit LM \| Lauryl ethanolamide \| LMFA08040041 \| 098P2IGT76 \| Crillon L.M.E. \| Dodecylethanol amide \| EINECS 205-560-1 \| Incromide LCL \| Lauramide MEA \| N-(2-Hydroxyethyl)dodecaneamide \| Lauric acid ethanolamide \| Lauroyl monoethanolamide \| FT-0625582 \|
Specifications & Purity	≥98%
Storage Temp	Store at 2-8°C
Shipped In	Wet ice This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic acids and derivatives
  - Class Carboximidic acids and derivatives
    - Subclass Carboximidic acids

Kingdom	Organic compounds
Superclass	Organic acids and derivatives
Class	Carboximidic acids and derivatives
Subclass	Carboximidic acids
Intermediate Tree Nodes	Not available
Direct Parent	Carboximidic acids
Alternative Parents	Propargyl-type 1,3-dipolar organic compounds Alkanolamines Primary alcohols Organopnictogen compounds Hydrocarbon derivatives
Molecular Framework	Aliphatic acyclic compounds
Substituents	Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboximidic acid - Alkanolamine - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Organonitrogen compound - Alcohol - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as carboximidic acids. These are organic acids with the general formula RC(=N)-OH (R=H, organic group).
External Descriptors	N-acyl ethanolamines (endocannabinoids)
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Associated Targets(Human)

DGAT1 Tclin Diacylglycerol O-acyltransferase 1 (1719 Activities)

Discover Target: DGAT1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

Pubchem Sid	504751759
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504751759
IUPAC Name	N-(2-hydroxyethyl)dodecanamide
INCHI	InChI=1S/C14H29NO2/c1-2-3-4-5-6-7-8-9-10-11-14(17)15-12-13-16/h16H,2-13H2,1H3,(H,15,17)
InChIKey	QZXSMBBFBXPQHI-UHFFFAOYSA-N
Smiles	CCCCCCCCCCCC(=O)NCCO
Isomeric SMILES	CCCCCCCCCCCC(=O)NCCO
Molecular Weight	243.39
Reaxy-Rn	510552
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=510552&ln=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

5 results found

Lot Number	Certificate Type	Date	Item
E2225266	Certificate of Analysis	Mar 04, 2025	N190895
E2225261	Certificate of Analysis	Mar 04, 2025	N190895
E2225264	Certificate of Analysis	Mar 04, 2025	N190895
I1820045	Certificate of Analysis	Apr 07, 2024	N190895
I1820044	Certificate of Analysis	Apr 07, 2024	N190895

Chemical and Physical Properties

Melt Point(°C)	88-89℃
Molecular Weight	243.390 g/mol
XLogP3	4.000
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	12
Exact Mass	243.22 Da
Monoisotopic Mass	243.22 Da
Topological Polar Surface Area	49.300 Å²
Heavy Atom Count	17
Formal Charge	0
Complexity	172.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

Solution Calculators

Molarity Calculator

Determine the necessary mass, volume, or concentration for preparing a solution.

Mass

Concentration

Volume

M. Wt*

g/mol

*When preparing stock solutions, always use the batch-specific molecular weight of the product found on the vial label and the Certificate of Analysis (available online).

Dilution Calculator

Determine the dilution needed to prepare a stock solution.

Concentration 1 (C1)

Volume 1 (V1)

Concentration 2 (C2)

Volume 2 (V2)

Reconstitution Calculator

The reconstitution calculator enables you to quickly determine the volume of a reagent needed to reconstitute your vial. Just enter the mass of the reagent and the target concentration, and the calculator will do the rest.

Volume (to add to vial)

Mass (in vial)

Desired Reconstitution Concentration

Reviews

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.