Details of the Drug Excipient
General Information of Drug Inactive Ingredient (DIG) (ID: E00188)
| DIG Name |
Triethanolamine lauryl sulfate
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| Synonyms |
TRIETHANOLAMINE LAURYL SULFATE; 139-96-8; TEA-Lauryl sulfate; Dodecyl sulfate triethanolamine salt; UNII-E8458C1KAA; triethanolamine laurylsulfate; E8458C1KAA; Drene; Texapon TH; Sterling wat; Sulfetal lt; Standapol T; Propaste T; Richonol T; Akyposal TLS; Cycloryl WAT; Maprofix TLS; Stepanol WAT; Cycloryl TAWF; Sipon LT; Sulfuric acid, monododecyl ester, compd. with 2,2',2''-nitrilotris(ethanol) (1:1); Tea lauryl sulfate; Melanol LP20T; Maprofix TLS 65; Standapol TLS 40; Steinapol TLS 40; Rewopol TLS 40; Texapon T-35; Texapon T-42; Tylorol LT 50; Sipon LT-6; Emersal 6434; Maprofix TLS 500; Sipon LT-40; 2-[bis(2-hydroxyethyl)amino]ethanol;dodecyl hydrogen sulfate; EMAL T; Elfan 4240 T; Sulfuric acid, monododecyl ester, compd. with 2,2',2''-nitrilotris[ethanol] (1:1); Triethanolamine dodecyl sulfate; HSDB 2899; Triethanolamine monododecyl sulfate; Lauryl sulfate triethanolamine salt; EINECS 205-388-7; Laurylsulfuric acid triethanolamine salt; Dodecyl sulfate triethanolamine; Sulfuric acid, dodecyl ester, triethanolamine salt; Tris(2-hydroxyethyl)ammonium lauryl sulphate; DSSTox_CID_7076; Sulfuric acid, monododecyl ester, compd with 2,2',2''-nitrilotriethanol (1:1); Sulfuric acid, monododecyl ester, compd. with 2,2',2''-nitrilotris(ethanol); DSSTox_RID_78301; Sulfuric acid, monododecyl ester, compd with 2,2',2''-nitrilotris(ethanol) (1:1); Sulfuric acid, monododecyl ester, compd. with 2,2',2''-nitrilotriethanol (1:1); DSSTox_GSID_27076; SCHEMBL97773; CHEMBL3187366; DTXSID4027076; DECAHYDRO-2-NAPHTHOLACETATE; C12H26SO4.C6H15NO3; Tox21_303076; 6049AF; NCGC00256950-01; CAS-139-96-8; Triethanolamine Lauryl Sulfate, 38-40%; Triethanolamine lauryl sulfate, AldrichCPR; 2,2',2''-nitrilotriethanol dodecyl sulfate; FT-0700868; Q27276995; 2-[bis(2-hydroxyethyl)amino]ethanol,dodecyl hydrogen sulfate; dodecyl hydrogen sulfate - 2,2',2''-nitrilotriethanol (1:1)
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| DIG Function |
Complexing agent; Emulsifying agent; Surfactant
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| Formula |
C18H41NO7S
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| Canonical SMILES |
CCCCCCCCCCCCOS(=O)(=O)O.C(CO)N(CCO)CCO
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| InChI |
1S/C12H26O4S.C6H15NO3/c1-2-3-4-5-6-7-8-9-10-11-12-16-17(13,14)15;8-4-1-7(2-5-9)3-6-10/h2-12H2,1H3,(H,13,14,15);8-10H,1-6H2
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| InChIKey |
JZKFHQMONDVVNF-UHFFFAOYSA-N
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| Physicochemical Properties | Molecular Weight | 415.6 | Topological Polar Surface Area | 136 | |
| XlogP | N.A. | Complexity | 300 | ||
| Heavy Atom Count | 27 | Rotatable Bond Count | 18 | ||
| Hydrogen Bond Donor Count | 4 | Hydrogen Bond Acceptor Count | 8 | ||