Details of the Drug Excipient
General Information of Drug Inactive Ingredient (DIG) (ID: E00421)
| DIG Name |
Oleic acid
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| Synonyms |
oleic acid; 112-80-1; cis-9-Octadecenoic acid; (Z)-Octadec-9-enoic acid; cis-Oleic acid; oleate; Elaidoic acid; Glycon wo; Wecoline OO; Pamolyn 100; Glycon RO; Metaupon; Oelsauere; Vopcolene 27; Groco 5l; Groco 2; Groco 4; Groco 6; Tego-oleic 130; Emersol 211; cis-Octadec-9-enoic acid; Industrene 105; Industrene 205; Industrene 206; Pamolyn; Z-9-Octadecenoic acid; Oleinic acid; Emersol 210; Emersol 213; L'Acide oleique; Century cd fatty acid; Emersol 6321; Extraolein 90; Oleine 7503; 9-Octadecenoic acid (Z)-; 9-Octadecenoic acid (9Z)-; Elainic acid; Emersol 205; Emersol 233LL; Hy-phi 1055; Hy-phi 1088; Hy-phi 2066; Hy-phi 2088; Hy-phi 2102; Priolene 6906; White oleic acid; Wochem no. 320; (9Z)-octadec-9-enoic acid; Emersol 220 white oleic acid; 9-octadecenoic acid; Extra Oleic 80R; Extra Oleic 90; Extra Oleic 99; Extra Olein 80; Extra Olein 90R; Lunac O-CA; Lunac O-LL; Lunac O-P; neo-Fat 92-04; Priolene 6907; Priolene 6928; Priolene 6930; Priolene 6933; 9Z-Octadecenoic acid; Emersol 6313NF; cis-Oleate; Elaic acid; delta9-cis-Oleic acid; 9-Octadecenoic acid, (Z)-; (9Z)-Octadecenoic acid; FEMA No. 2815; FEMA Number 2815; D 100 (fatty acid); Emersol 221 low titer white oleic acid; K 52; Oelsaeure; HSDB 1240; Red oil; UNII-2UMI9U37CP; D 100; Oleic acid [NF]; 9-octadecylenic acid; Emersol 233; 18:1Delta9cis; CHEBI:16196; 9,10-Octadecenoic acid; C18:1n-9; MFCD00064242; neo-Fat 90-04; .delta.9-cis-Oleic acid; 9-(Z)-octadecenoic acid; (Z)-9-Octadecanoic acid; 9-Octadecenoic acid, cis-; cis-.delta.9-Octadecenoate; 2UMI9U37CP; CHEMBL8659; cis-.delta.9-Octadecenoic acid; cis-Delta(9)-octadecenoic acid; NSC9856; NSC-9856; Oleic acid (NF); Oleic acid, 97%; C18:1 n-9; Octadec-9-enoic acid; NCGC00091119-02; 18:1 n-9; C18:1; cis-9-octadecenoate; (9Z)- Octadecenoic acid; DSSTox_CID_5809; Oleic acid, pure; DSSTox_RID_77930; DSSTox_GSID_25809; (Z)-octadec-9-enoate; Oleic acid (natural); Caswell No. 619; Wecoline OO (VAN); Acide oleique [French]; Acide oleique; cis-delta9-octadecenoic acid; l'Acide oleique [French]; CAS-112-80-1; SMR000326739; CCRIS 682; NAA 35; Sulfurized oleic acid; Sulphurized oleic acid; Oleic acid, sulfurized; cis-delta(sup 9)-Octadecenoic acid; NSC 9856; EINECS 204-007-1; EPA Pesticide Chemical Code 031702; (9Z)-9-Octadecenoic acid; 9-Octadecenoic acid (9Z)-, sulfurized; BRN 1726542; Distoline; Oleinate; oleaic acid; Rapinic acid; AI3-01291; oleic acid group; 1gni; 1hms; 1vyf; 2lkk; Lunac OA; Edenor ATiO5; Edenor FTiO5; Industrene 104; Z-9-Octadecenoate; EINECS 270-164-8; Oleic acid, p.a.; Emersol 213NF; Emersol 214NF; OLEICACID; Pamolyn 125; Priolene 6900; 9,10-Octadecenoate; 9-Octadecenoic acid (Z)-, sulfurized; Oleic acid (8CI); oleic acid extra pure; cis-Octadec-9-enoate; Pamolyn 100 FG; Pamolyn 100 FGK; 9-(Z)-octadecenoate; Emersol 7021; (Z)-9-Octadecanoate; Emersol 6313 NF; Emersol 6333 NF; PubChem24077; Oleic acid-9,10-t; (9Z)-9-Octadecenoate; 9-cis-Octadecenoic acid; z-octadeca-9-enoic acid; Epitope ID:187036; Oleic acid, natural, FCC; (9Z)octadec-9-enoic acid; Emersol 220 White Oleate; Oleic acid, technical grade; SCHEMBL1138; Delta9-cis-Octadecenoic acid; WLN: QV8U9-C; 4-02-00-01641 (Beilstein Handbook Reference); 68412-07-7; MLS001056779; MLS002153498; MLS002454427; 9-octadecenoic acid, (9Z)-; (9Z)-9-Octadecenoic acid #; GTPL1054; Oleic acid, analytical standard; DTXSID1025809; Oleic acid, >=93% (GC); Oleic acid, >=99% (GC); REGID_for_CID_445639; 1g74; s158; HMS2234O13; HMS3649H21; HMS3885H18; Oleic acid, technical grade, 90%; HY-N1446; ZINC6845860; Tox21_111086; Tox21_201967; Tox21_303324; BDBM50150484; HSCI1_000362; LMFA01030002; s4707; SBB058695; 9-Octadecenoic acid (9Z)- (9CI); cis-9-Octadecenoic-9,10-3H2 acid; Emersol 221 Low Titer White Oleate; AKOS017343225; cis-.delta.(sup 9)-Octadecenoic acid; CCG-267270; FA 18:1; 9-Octadecenoic-9,10-t2 acid, (Z)-; NCGC00091119-01; NCGC00091119-03; NCGC00257233-01; NCGC00259516-01; AS-16066; BP-24023; Oleic acid, SAJ first grade, >=70.0%; Oleic acid, Selectophore(TM), >=99.0%; CS-0016886; O0011; O0180; C00712; D02315; K-0971; Oleic acid, from suet, natural, >=60% (GC); AB00641912_08; 9-Octadecenoic-9,10-t2 acid, (9Z)- (9CI); Oleic acid, suitable for cell culture, BioReagent; Q207688; SR-01000780573; SR-01000780573-6; F0001-0262; Oleic acid, certified reference material, TraceCERT(R); Oleic acid, European Pharmacopoeia (EP) Reference Standard; UNII-13FB83DEYU component ZQPPMHVWECSIRJ-KTKRTIGZSA-N; UNII-44NH37HHP9 component ZQPPMHVWECSIRJ-KTKRTIGZSA-N; UNII-5U9XZ261ER component ZQPPMHVWECSIRJ-KTKRTIGZSA-N; UNII-7N137Q0QYJ component ZQPPMHVWECSIRJ-KTKRTIGZSA-N; UNII-96GS7P39SN component ZQPPMHVWECSIRJ-KTKRTIGZSA-N; UNII-9B22238JYI component ZQPPMHVWECSIRJ-KTKRTIGZSA-N; UNII-B6G0Y5Z616 component ZQPPMHVWECSIRJ-KTKRTIGZSA-N; UNII-HBA528N3PW component ZQPPMHVWECSIRJ-KTKRTIGZSA-N; UNII-MO7HV04S9Y component ZQPPMHVWECSIRJ-KTKRTIGZSA-N; UNII-ODL221H4AM component ZQPPMHVWECSIRJ-KTKRTIGZSA-N; UNII-UDR641JW8W component ZQPPMHVWECSIRJ-KTKRTIGZSA-N; UNII-V1PY73ZXPE component ZQPPMHVWECSIRJ-KTKRTIGZSA-N; 459CE4C0-C836-4249-8E2D-69874B714E9C; UNII-79P21R4317 component ZQPPMHVWECSIRJ-KTKRTIGZSA-N; Oleic acid, United States Pharmacopeia (USP) Reference Standard; Oleic acid, meets analytical specification of Ph, Eur., 65.0-88.0% (GC); Oleic Acid, Pharmaceutical Secondary Standard; Certified Reference Material; Oleic Acid-Water Soluble, powder, BioReagent, suitable for cell culture; Ole; Oleic acid, PharmaGrade, Manufactured under appropriate controls for use as raw material in pharma or biopharmaceutical production.
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| DIG Function |
Emulsifying agent; Penetration agent; Solubilizing agent
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| Formula |
C18H34O2
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| Canonical SMILES |
CCCCCCCC/C=C\\CCCCCCCC(=O)O
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| InChI |
1S/C18H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h9-10H,2-8,11-17H2,1H3,(H,19,20)/b10-9-
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| InChIKey |
ZQPPMHVWECSIRJ-KTKRTIGZSA-N
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| Physicochemical Properties | Molecular Weight | 282.5 | Topological Polar Surface Area | 37.3 | |
| XlogP | 6.5 | Complexity | 234 | ||
| Heavy Atom Count | 20 | Rotatable Bond Count | 15 | ||
| Hydrogen Bond Donor Count | 1 | Hydrogen Bond Acceptor Count | 2 | ||
Full List of Drug(s) Co-administrated with This DIG