102874 <common-name>Bis[2-[(2-octyldodecyl)oxy]ethyl] N-(1-oxododecyl)-L-glutamate</common-name> <description>Bis[2-[(2-octyldodecyl)oxy]ethyl] N-(1-oxododecyl)-L-glutamate belongs to the amino acids, peptides, and analogues, a subclass of carboxylic acids and derivatives within the organic compounds. It has the formula C61H119NO7. With an average molecular weight of 978.62 g/mol, Bis[2-[(2-octyldodecyl)oxy]ethyl] N-(1-oxododecyl)-L-glutamate is a heavy molecule.</description> <cas>94291-93-7</cas> <pubchem-id>57356779</pubchem-id> <chemical-formula>C61H119NO7</chemical-formula> <weight>978.6</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">2026-04-05T10:01:50Z</created-at> <updated-at type="dateTime">2026-08-23T03:11:41Z</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>CCCCCCCCCCCC(=O)N[C@@H](CCC(=O)OCCOCC(CCCCCCCC)CCCCCCCCCC)C(=O)OCCOCC(CCCCCCCC)CCCCCCCCCC</moldb-smiles> <moldb-formula>C61H119NO7</moldb-formula> <moldb-inchi>InChI=1/C61H119NO7/c1-6-11-16-21-26-29-32-37-42-47-59(63)62-58(61(65)69-53-51-67-55-57(44-39-34-25-20-15-10-5)46-41-36-31-28-23-18-13-8-3)48-49-60(64)68-52-50-66-54-56(43-38-33-24-19-14-9-4)45-40-35-30-27-22-17-12-7-2/h56-58H,6-55H2,1-5H3,(H,62,63)</moldb-inchi> <moldb-inchikey>GURBNZOWXLYRSW-UPJARBDLSA-N</moldb-inchikey> <moldb-average-mass type="decimal">978.623</moldb-average-mass> <moldb-mono-mass type="decimal">977.8986551</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>23.8</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id nil="true"/> <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>CHEM098767</chemdb-id> <dsstox-id>DTXSID50241401</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00066407</susdat-id> <iupac>bis[2-(2-octyldodecoxy)ethyl] (2S)-2-(dodecanoylamino)pentanedioate</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>Organic acids and derivatives</superklass> <klass>Carboxylic acids and derivatives</klass> <subklass>Amino acids, peptides, and analogues</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0174688</sync-id> <structure-inchikey>GURBNZOWXLYRSW-UPJARBDLSA-N</structure-inchikey> <structure-fingerprint>40040000004000000000800000000600000010000000000000040000000000000000000002000000000000000000000000000010000000000000000000000000000000000000000000010000000000000022000004000100000000009000000000000020010000000000000000100001000000000000080000000000000000000020000040000000000000004000010080000000000000000000009000001000100000000400000000000000002000000008000008000000000000000000000000000008000000000000000000004000000000000000020000000000000000000000000000000000000000000000010400000000010000000080000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAABFAAAARAAAAIABBgBgAAAAAQMGAGAAAAAC AgYAYAAAAAICBgBgAAAAAgIGAGAAAAACAgYAYAAAAAICBgBgAAAAAgIGAGAA AAACAgYAYAAAAAICBgBgAAAAAgIGAGAAAAACAgYAKAAAAAMECAAoAAAAAwIH AGgAAAADAgEGIDQAAAABAQQGAGAAAAACAgYAYAAAAAICBgAoAAAAAwQIACgA AAADAggAKAAAAAMCBgBgAAAAAgIGAGAAAAACAggAIAAAAAIGAGAAAAACAgYA YAAAAAMBBgBgAAAAAgIGAGAAAAACAgYAYAAAAAICBgBgAAAAAgIGAGAAAAAC AgYAYAAAAAICBgBgAAAAAgIGAGAAAAABAwYAYAAAAAICBgBgAAAAAgIGAGAA AAACAgYAYAAAAAICBgBgAAAAAgIGAGAAAAACAgYAYAAAAAICBgBgAAAAAgIG AGAAAAACAgYAYAAAAAEDBgAoAAAAAwQIACgAAAADAggAKAAAAAMCBgBgAAAA AgIGAGAAAAACAggAIAAAAAIGAGAAAAACAgYAYAAAAAMBBgBgAAAAAgIGAGAA AAACAgYAYAAAAAICBgBgAAAAAgIGAGAAAAACAgYAYAAAAAICBgBgAAAAAgIG AGAAAAABAwYAYAAAAAICBgBgAAAAAgIGAGAAAAACAgYAYAAAAAICBgBgAAAA AgIGAGAAAAACAgYAYAAAAAICBgBgAAAAAgIGAGAAAAACAgYAYAAAAAEDCwAB AAECAAIDAAMEAAQFAAUGAAYHAAcIAAgJAAkKAAoLAAsMKAILDSANDgAODwAP EAAQEQAREigCERMgExQAFBUAFRYAFhcAFxgAGBkAGRoAGhsAGxwAHB0AHR4A Hh8AHyAAGCEAISIAIiMAIyQAJCUAJSYAJicAJygAKCkAKSoADisAKywoAist IC0uAC4vAC8wADAxADEyADIzADM0ADQ1ADU2ADY3ADc4ADg5ADk6ADI7ADs8 ADw9AD0+AD4/AD9AAEBBAEFCAEJDAENEAEIAAAAAFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:40:41Z</structure-indexed-at> </compound>