Details of the Drug Excipient
General Information of Drug Inactive Ingredient (DIG) (ID: E00126)
| DIG Name |
Acetyltriethyl citrate
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| Synonyms |
77-89-4; Acetyl triethyl citrate; Acetyltriethyl citrate; Triethyl O-acetylcitrate; Triethyl 2-acetoxypropane-1,2,3-tricarboxylate; Citroflex A 2; ATEC; Triethyl acetylcitrate; O-Acetylcitric acid triethyl ester; acetyltriethylcitrate; 1,2,3-Propanetricarboxylic acid, 2-(acetyloxy)-, triethyl ester; Citric acid, acetyl triethyl ester; Triethyl 2-acetylcitrate; NSC 3887; UNII-5WBR36T90E; Triethyl citrate acetate; Triethyl 2-acetoxy-1,2,3-propanetricarboxylate; Triethylester kyseliny acetylcitronove; triethyl 2-acetyloxypropane-1,2,3-tricarboxylate; 1,2,3-Propanetricarboxylic acid, 2-(acetyloxy)-, 1,2,3-triethyl ester; 5WBR36T90E; CITRIC ACID, TRIETHYL ESTER, ACETATE; Tricarballylic acid, .beta.-acetoxytributyl ester; Triethyl citrate, acetate; Citroflex A-2; EINECS 201-066-5; Acetyltriethyl citrate [NF]; BRN 1804947; AI3-03574; Triethylester kyseliny acetylcitronove [Czech]; Tricarballylic acid, beta-acetoxytributyl ester; Uniplex 82; DSSTox_CID_24576; DSSTox_RID_80325; DSSTox_GSID_44576; SCHEMBL42702; 3-03-00-01105 (Beilstein Handbook Reference); 3-O-Acetylcitric acid triethyl; CHEMBL2105928; DTXSID5044576; ETHCHLORVYNOLCIV(0.7ML); Triethyl 2-acetylcitrate, 99%; NSC3887; 2-(Acetyloxy)-1,2,3-propanetricarboxylic acid, triethyl ester; NSC-3887; ZINC3875492; Tox21_301483; MFCD00049378; WLN: 2OV1XVO2&OV1&1VO2; AKOS024464792; CAS-77-89-4; NCGC00256002-01; LS-14339; DB-056267; A0086; FT-0631334; FT-0659670; Triethyl 2-acetoxy-1,3-propanetricarboxylate; Acetyl-Triethyl Citrate MIL-A-47059 Mil Spec; SR-01000944782; SR-01000944782-1; Q27262956; Triethyl 2-(acetyloxy)-1,2,3-propanetricarboxylate #; triethyl 2-acetyloxypropane-1,2,3-tricarboxylate, ATEC; 1,2,3-Propanetricarboxylic acid, 2-acetoxy-, triethyl ester; 1,3-Propanetricarboxylic acid, 2-(acetyloxy)-, triethyl ester; Acetyltriethyl citrate, United States Pharmacopeia (USP) Reference Standard; Triethyl 2-acetylcitrate, Pharmaceutical Secondary Standard; Certified Reference Material
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| DIG Function |
Plasticizing agent
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| Formula |
C14H22O8
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| Canonical SMILES |
CCOC(=O)CC(CC(=O)OCC)(C(=O)OCC)OC(=O)C
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| InChI |
1S/C14H22O8/c1-5-19-11(16)8-14(22-10(4)15,13(18)21-7-3)9-12(17)20-6-2/h5-9H2,1-4H3
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| InChIKey |
WEAPVABOECTMGR-UHFFFAOYSA-N
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| Physicochemical Properties | Molecular Weight | 318.32 | Topological Polar Surface Area | 105 | |
| XlogP | 0.6 | Complexity | 395 | ||
| Heavy Atom Count | 22 | Rotatable Bond Count | 13 | ||
| Hydrogen Bond Donor Count | 0 | Hydrogen Bond Acceptor Count | 8 | ||