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Erucamide

Base Information Edit
  • Chemical Name:Erucamide
  • CAS No.:112-84-5
  • Deprecated CAS:116749-29-2,80399-99-1,93050-58-9,2418524-10-2,80399-99-1
  • Molecular Formula:C22H43NO
  • Molecular Weight:337.59
  • Hs Code.:29241990
  • European Community (EC) Number:204-009-2
  • UNII:0V89VY25BN
  • DSSTox Substance ID:DTXSID4026929
  • Nikkaji Number:J36.612I
  • Wikidata:Q27231146
  • Metabolomics Workbench ID:73596
  • ChEMBL ID:CHEMBL1232565
  • Mol file:112-84-5.mol
Erucamide

Synonyms:13-docosenamide;erucamide;erucilamide;erucyl amide

Suppliers and Price of Erucamide
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TRC
  • cis-13-Docosenamide
  • 10g
  • $ 70.00
  • TCI Chemical
  • Erucamide >85.0%(GC)
  • 25g
  • $ 38.00
  • TCI Chemical
  • Erucamide >85.0%(GC)
  • 100g
  • $ 70.00
  • TCI Chemical
  • Erucamide >85.0%(GC)
  • 500g
  • $ 148.00
  • Sigma-Aldrich
  • Plastic additive 13 United States Pharmacopeia (USP) Reference Standard
  • 100mg
  • $ 169.00
  • Sigma-Aldrich
  • cis-13-Docosenoamide
  • 100g
  • $ 76.30
  • Sigma-Aldrich
  • cis-13-Docosenoamide
  • 5g
  • $ 40.30
  • Frontier Specialty Chemicals
  • Erucamide 98%
  • 25g
  • $ 22.00
  • Frontier Specialty Chemicals
  • Erucamide 98%
  • 100g
  • $ 72.00
  • Crysdot
  • (Z)-Docos-13-enamide 95+%
  • 500g
  • $ 96.00
Total 154 raw suppliers
Chemical Property of Erucamide Edit
Chemical Property:
  • Appearance/Colour:solid 
  • Vapor Pressure:3.69E-09mmHg at 25°C 
  • Melting Point:79-81 °C(lit.) 
  • Refractive Index:1.469 
  • Boiling Point:474.2 °C at 760 mmHg 
  • PKA:16.61±0.40(Predicted) 
  • Flash Point:240.6 °C 
  • PSA:43.09000 
  • Density:0.874 g/cm3 
  • LogP:7.76990 
  • Storage Temp.:0-6°C 
  • Solubility.:Soluble in DMSO (up to at lease 40 mg/ml) or in Water (up to at least 25 mg/ml with warming) 
  • Water Solubility.:PRACTICALLY INSOLUBLE 
  • XLogP3:8.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:19
  • Exact Mass:337.334464995
  • Heavy Atom Count:24
  • Complexity:286
Purity/Quality:

99.9% *data from raw suppliers

cis-13-Docosenamide *data from reagent suppliers

Safty Information:
  • Pictogram(s): IrritantXi 
  • Hazard Codes:Xi 
  • Statements: 36/37/38 
  • Safety Statements: 26-36-37/39 
MSDS Files:

SDS file from LookChem

Useful:
  • Chemical Classes:Other Classes -> Amides, Other
  • Canonical SMILES:CCCCCCCCC=CCCCCCCCCCCCC(=O)N
  • Isomeric SMILES:CCCCCCCC/C=C\CCCCCCCCCCCC(=O)N
  • Description Cis-13-Docosenoamide is also known as Erucamide or Erucylamide. It is in the form of white flakes or beads. It is soluble in isopropanol, slightly soluble in alcohol and acetone.1 In industry, cis-13-docosenoamide is used in the formulations of anti-adhesive agents, lubricants, and lubricant additives to reduce their friction coefficient and to make films easier to handle.2 It is used as a standard to determine fatty acid amides in polyethylene packaging film by GC/MS.3 13-Docosenamide is the amide of docosenoic acid. It was first identified in the cerebrospinal fluid of sleep-deprived cats. It has also been detected in the cerebrospinal fluid of rats and humans. 13-Docosenamide causes reduced mobility and slightly lessened awareness in rats, whereas 9-octadecenamide induces physiological sleep.
  • Uses 13-Docosenamide is the amide of docosenoic acid. It was first identified in the cerebrospinal fluid of sleep-deprived cats. It has also been detected in the cerebrospinal fluid of rats and humans. 13-Docosenamide causes reduced mobility and slightly lessened awareness in rats, whereas 9-octadecenamide induces physiological sleep.[Cayman Chemical] Plastic additive 21 is a plasticizer; used in preparation of natural mineral modified degradable polymer flame-retardant composite material.
Technology Process of Erucamide

There total 2 articles about Erucamide which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With ammonia; zircornium(IV) n-propoxide; at 165 ℃; for 6h; Reagent/catalyst;
Guidance literature:
With ammonium hydroxide;
DOI:10.1021/ac203158u
Guidance literature:
With lithium aluminium tetrahydride; In tetrahydrofuran; for 12h; Reflux;
DOI:10.3762/bjoc.13.140
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