Products 142-78-9

CAS 142-78-9 appears in our catalog under these names: N–(2–Hydroxyethyl)dodecanamide, N-(2-Hydroxyethyl)dodecanamide, >98.0%(GC), Lauric acid monoethanolamide 98%, N-(2-Hydroxyethyl)dodecanamide, 98%, 98%, N-(2-Hydroxyethyl)dodecanamide, 98%. Offered by: GLPBio, TCI, Ambeed, Chemat, Fluorochem. Available pack sizes: 1g, 25g, 5g, 10g, 100g, 500g, 250mg.

N–(2–Hydroxyethyl)dodecanamide
GLPBio
  • size: 1g, 25g, 5g
  • Variants: 3
from 512.79
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N-(2-Hydroxyethyl)dodecanamide, >98.0%(GC)
TCI
  • size: 1g, 5g
  • Variants: 2
from 341.11
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Lauric acid monoethanolamide 98%
Ambeed
  • size: 1g, 5g, 10g, 25g
  • Variants: 6
from 175.69
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N-(2-Hydroxyethyl)dodecanamide, 98%, 98%
Chemat
  • size: 250mg, 1g, 5g, 10g
  • Variants: 5
from 78.80
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N-(2-Hydroxyethyl)dodecanamide, 98%
Fluorochem
  • size: 1g, 5g, 10g, 25g
  • Variants: 6
from 133.30
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Structural formula: {0} (CAS {1})

N-(dodecanoyl)ethanolamine is an N-(long-chain-acyl)ethanolamine resulting from the formal condensation of the carboxy group of dodecanoic acid (myristic acid) with the amino group of ethanolamine. It is a N-(long-chain-acyl)ethanolamine and a N-(saturated fatty acyl)ethanolamine. It is functionally related to a dodecanoic acid.

Source: ChEBI

Identity
Molecular formulaC14H29NO2
Molecular weight243.39 g/mol
IUPAC nameN-(2-hydroxyethyl)dodecanamide
InChIKeyQZXSMBBFBXPQHI-UHFFFAOYSA-N
SMILESCCCCCCCCCCCC(=O)NCCO

Computed by PubChem (NCBI)

Synonyms: Lauric acid monoethanolamide, N-Lauroylethanolamine, Laurylethanolamide, Copramyl, Amisol LDE, Comperlan LM, Lauridit LM, Vistalan, Lauroyl monoethanolamide, Ultrapole H
Isomers (same molecular formula)
tert-butyl 3-(hexylamino)-2-methylpropanoate C14H29NO2
dodecyl 2-aminoacetate C14H29NO2
N-methoxy-N-methyldodecanamide C14H29NO2
(E,2S,3R)-2-aminotetradec-4-ene-1,3-diol C14H29NO2
tert-butyl 10-aminodecanoate C14H29NO2