66670 <common-name>9-Octadecenoic acid (9Z)-, 2-[bis(2-hydroxyethyl)amino]ethyl ester</common-name> <description>9-Octadecenoic acid (9Z)-, 2-[bis(2-hydroxyethyl)amino]ethyl ester belongs to the fatty acid esters, a subclass of fatty acyls within the organic compounds. It is categorized under the superclass of lipids and lipid-like molecules. The compound has the formula C24H47N1O4 and an average molecular weight of 413.64 g/mol.</description> <cas nil="true"/> <pubchem-id>82512</pubchem-id> <chemical-formula>C24H47N1O4</chemical-formula> <weight>413.6</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">2026-04-03T07:03:48Z</created-at> <updated-at type="dateTime">2026-08-22T04:21:18Z</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>CCCCCCCCC=CCCCCCCCC(=O)OCCN(CCO)CCO</moldb-smiles> <moldb-formula>C24H47N1O4</moldb-formula> <moldb-inchi>InChI=1S/C24H47NO4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-24(28)29-23-20-25(18-21-26)19-22-27/h9-10,26-27H,2-8,11-23H2,1H3/b10-9-</moldb-inchi> <moldb-inchikey>FTJUZCBLWZLXFR-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">413.643</moldb-average-mass> <moldb-mono-mass type="decimal">413.350509</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>6.3</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>4896800</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>CHEM062563</chemdb-id> <dsstox-id>DTXSID5065019</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00019758</susdat-id> <iupac>2-[bis(2-hydroxyethyl)amino]ethyl octadec-9-enoate</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 nil="true"/> <moldb-alogps-logs nil="true"/> <moldb-alogps-solubility nil="true"/> <kingdom>Organic compounds</kingdom> <superklass>Lipids and lipid-like molecules</superklass> <klass>Fatty Acyls</klass> <subklass>Fatty acid esters</subklass> <paper-count type="integer">20</paper-count> <sync-id>CED0029912</sync-id> <structure-inchikey>FTJUZCBLWZLXFR-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40008000000000000800000000000000010000000000000000002000000100000000002000000000000000000000000004000000000000000004000000000000000000000000000010000000000008020000004000300000000000000000001000020010000000000000000004000000000000000000000000000000000000020000040000000000000000000010000000800000800000000000000001000000000000000000000080000002001000000000088000000000000000000000000000008000000000000000000000000080000000000000000000010000000000000000000000000000000000000010400000001000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������`�������`�������`�������`�������`�������`�������`�������h��������h��������`�������`�������`�������`�������`�������`�������`�������(�������(�������(�������`�������`������� ������`�������`�������`�������`�������`�������`������������������������������� �� � ������ � �������������(��� ���������������������������B��������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:17:11Z</structure-indexed-at> </compound>