Details of the Drug Excipient
General Information of Drug Inactive Ingredient (DIG) (ID: E00193)
| DIG Name |
Isopropyl palmitate
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| Synonyms |
ISOPROPYL PALMITATE; 142-91-6; Isopropyl hexadecanoate; Hexadecanoic acid, 1-methylethyl ester; Isopalm; Deltyl prime; Deltyl; Isopal; Propal; Tegester isopalm; Ja-fa ippkessco; Sinnoester PIT; Crodamol IPP; Plymouth IPP; Starfol IPP; Unimate IPP; Kessco IPP; Emcol-IP; Isopropyl n-hexadecanoate; Wickenol 111; Stepan D-70; Emerest 2316; Nikkol IPP; Estol 103; Usaf ke-5; 1-Methylethyl hexadecanoate; JA-FA Ipp; Palmitic acid, isopropyl ester; Kessco isopropyl palmitate; propan-2-yl hexadecanoate; Hexadecanoic acid, isopropyl ester; Tegosoft P; Liponate IPP; UNII-8CRQ2TH63M; Lexol IPP; MFCD00008993; NSC 69169; Palmitic Acid Isopropyl Ester; 2-propyl hexadecanoate; Isopropyl palmitate (NF); Isopropyl palmitate [NF]; 8CRQ2TH63M; CHEBI:84262; Hexadecanoic acid isopropyl ester; Isopropyl ester of hexadecanoic acid; NCGC00164128-01; WE(2:0(1Me)/16:0); DSSTox_CID_7104; DSSTox_RID_78312; DSSTox_GSID_27104; CAS-142-91-6; HSDB 2647; EINECS 205-571-1; BRN 1786567; AI3-05733; iso-propylpalmitate; isopropyl-palmitate; Palmitic acid esters; palmitic acid isopropyl; Radia 7200; ACMC-1BO4L; EC 205-571-1; 1-methylethyl hexandecanoate; SCHEMBL7743; Palmitic acid-isopropyl ester; 4-02-00-01167 (Beilstein Handbook Reference); Isopropyl palmitate, >=90%; CHEMBL139055; IPP 90; DTXSID9027104; WLN: 15VOY1 & 1; NSC69169; ZINC8214589; Tox21_112085; Tox21_202558; ANW-20732; LMFA07010675; NSC-69169; AKOS015902011; Tox21_112085_1; NCGC00164128-02; NCGC00260107-01; BS-15396; Hexadecanoic acidisopropyl n-hexadecanoate; R525; Isopropyl palmitate, technical grade, 90%; DB-042654; FT-0631830; P0005; 1-Methylethyl ester1-methylethyl hexandecanoate; D04632; SR-01000944752; J-007718; Q2631777; SR-01000944752-1; UNII-137MVX8C09 component XUGNVMKQXJXZCD-UHFFFAOYSA-N; Isopropyl hexadecanoate, European Pharmacopoeia (EP) Reference Standard; Isopropyl palmitate, United States Pharmacopeia (USP) Reference Standard; Isopropyl palmitate, Pharmaceutical Secondary Standard; Certified Reference Material
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| DIG Function |
Emollient; Oleaginous vehicle; Penetration agent; Solvent
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| Formula |
C19H38O2
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| Canonical SMILES |
CCCCCCCCCCCCCCCC(=O)OC(C)C
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| InChI |
1S/C19H38O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19(20)21-18(2)3/h18H,4-17H2,1-3H3
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| InChIKey |
XUGNVMKQXJXZCD-UHFFFAOYSA-N
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| Physicochemical Properties | Molecular Weight | 298.5 | Topological Polar Surface Area | 26.3 | |
| XlogP | 8.2 | Complexity | 224 | ||
| Heavy Atom Count | 21 | Rotatable Bond Count | 16 | ||
| Hydrogen Bond Donor Count | 0 | Hydrogen Bond Acceptor Count | 2 | ||
Full List of Drug(s) Co-administrated with This DIG