63066 <common-name>Diethanolamine distearate stearamide</common-name> <description>Diethanolamine distearate stearamide belongs to the fatty acid esters, a subclass of fatty acyls within the organic compounds. With an average molecular weight of 904.54 g/mol, Diethanolamine distearate stearamide is a heavy molecule. It is characterized by the chemical formula C58H113N1O5. In industrial applications, this compound serves several functions. It is utilized as a viscosity modifier, an opacifer, and a foamant.</description> <cas>51325-39-4</cas> <pubchem-id>6452413</pubchem-id> <chemical-formula>C58H113N1O5</chemical-formula> <weight>904.5</weight> <appearance nil="true"/> <melting-point nil="true"/> <boiling-point nil="true"/> <density nil="true"/> <solubility nil="true"/> <specific-gravity nil="true"/> <flash-point nil="true"/> <vapour-pressure nil="true"/> <route-of-exposure nil="true"/> <target nil="true"/> <mechanism-of-toxicity nil="true"/> <metabolism nil="true"/> <toxicity nil="true"/> <lethaldose nil="true"/> <carcinogenicity nil="true"/> <use-source nil="true"/> <min-risk-level nil="true"/> <health-effects nil="true"/> <symptoms nil="true"/> <treatment nil="true"/> <created-at type="dateTime">2026-04-02T23:04:29Z</created-at> <updated-at type="dateTime">2026-09-01T07:34:25Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> <chebi-id nil="true"/> <biocyc-id nil="true"/> <ctd-id nil="true"/> <stitch-id nil="true"/> <drugbank-id nil="true"/> <pdb-id nil="true"/> <actor-id nil="true"/> <organism nil="true"/> <export type="boolean">true</export> <metabolizing-proteins nil="true"/> <transporting-proteins nil="true"/> <moldb-smiles>CCCCCCCCCCCCCCCCCC(=O)OCCN(CCOC(=O)CCCCCCCCCCCCCCCCC)C(=O)CCCCCCCCCCCCCCCCC</moldb-smiles> <moldb-formula>C58H113N1O5</moldb-formula> <moldb-inchi>InChI=1S/C58H113NO5/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-56(60)59(52-54-63-57(61)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2)53-55-64-58(62)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3/h4-55H2,1-3H3</moldb-inchi> <moldb-inchikey>PWKCDSIZVIREPL-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">904.544</moldb-average-mass> <moldb-mono-mass type="decimal">903.861876</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>24.7</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>4954846</chemspider-id> <structure-image-file-name nil="true"/> <structure-image-content-type nil="true"/> <structure-image-file-size type="integer" nil="true"/> <structure-image-updated-at type="dateTime" nil="true"/> <biodb-id nil="true"/> <synthesis-reference nil="true"/> <structure-image-caption nil="true"/> <chemdb-id>CHEM058959</chemdb-id> <dsstox-id>DTXSID20199329</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00014104</susdat-id> <iupac>2-[octadecanoyl(2-octadecanoyloxyethyl)amino]ethyl octadecanoate</iupac> <moldb-polar-surface-area nil="true"/> <moldb-refractivity nil="true"/> <moldb-polarizability nil="true"/> <moldb-rotatable-bond-count nil="true"/> <moldb-acceptor-count nil="true"/> <moldb-donor-count nil="true"/> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic nil="true"/> <moldb-physiological-charge nil="true"/> <moldb-number-of-rings nil="true"/> <moldb-alogps-logp 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