Details of the Drug Excipient
General Information of Drug Inactive Ingredient (DIG) (ID: E00249)
| DIG Name |
Ammonium lauryl sulfate
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| Synonyms |
Ammonium dodecyl sulfate; 2235-54-3; AMMONIUM LAURYL SULFATE; azanium;dodecyl sulfate; UNII-Q7AO2R1M0B; Sulfuric acid, monododecyl ester, ammonium salt; Q7AO2R1M0B; Presulin; Sinopon; Texapon special; Conco sulfate A; Maprofix NH; Richonol AM; Sterling AM; Ammonium dodecyl sulphate; Neopon LAM; Akyposal als 33; Montopol LA 20; Siprol L22; Sulfuric acid, monododecyl ester, ammonium salt (1:1); Siprol 422; Texapon A 400; Lauryl ammonium sulfate; Sipon LA 30; Caswell No. 044B; Texa pon A 400; Dodecyl ammonium sulfate; Ammonium n-dodecyl sulfate; Lauryl sulfate ammonium salt; HSDB 2101; EINECS 218-793-9; EPA Pesticide Chemical Code 079028; Dodecyl sulfate ammonium salt; Sulfuric acid, lauryl ester, ammonium salt; Ammoniumlaurylsulfate; DSSTox_CID_7462; DSSTox_RID_78462; DSSTox_GSID_27462; SCHEMBL23132; DTXSID2027462; Ammonium dodecyl sulfate ethoxyethane; Tox21_202561; NCGC00164423-01; NCGC00260110-01; AK112683; CAS-2235-54-3; Alkyl-(C10-C16)-alcohol sulfuric acid ammonium salt; 68081-96-9
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| DIG Function |
Surfactant
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| Formula |
C12H29NO4S
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| Canonical SMILES |
CCCCCCCCCCCCOS(=O)(=O)[O-].[NH4+]
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| InChI |
1S/C12H26O4S.H3N/c1-2-3-4-5-6-7-8-9-10-11-12-16-17(13,14)15;/h2-12H2,1H3,(H,13,14,15);1H3
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| InChIKey |
BTBJBAZGXNKLQC-UHFFFAOYSA-N
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| Physicochemical Properties | Molecular Weight | 283.43 | Topological Polar Surface Area | 75.8 | |
| XlogP | N.A. | Complexity | 230 | ||
| Heavy Atom Count | 18 | Rotatable Bond Count | 11 | ||
| Hydrogen Bond Donor Count | 1 | Hydrogen Bond Acceptor Count | 4 | ||