Details of the Drug Excipient
General Information of Drug Inactive Ingredient (DIG) (ID: E00328)
| DIG Name |
Stearalkonium chloride
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| Synonyms |
122-19-0; Stearyldimethylbenzylammonium chloride; Stearalkonium chloride; Stedbac; Stebac; Orthosan MB; Quaternol 1; Ammonyx 4; Ammonyx CA special; Carsoquat sdq-25; Carsoquat sdq-85; Intexsan SB-85; Ammonyx 490; Intexan SB-85; Benzyldimethyloctadecylammonium chloride; Ammonyx 4002; J Soft C 4; N-benzyl-N,N-dimethyloctadecan-1-aminium chloride; BENZYLDIMETHYLSTEARYLAMMONIUM CHLORIDE; Benzyldimethyl(octadecyl)ammonium chloride; Benzylstearyldimethylammonium chloride; Dimethylbenzyloctadecylammonium chloride; Dimethyloctadecylbenzylammonium chloride; Octadecyldimethylbenzylammonium chloride; Benzenemethanaminium, N,N-dimethyl-N-octadecyl-, chloride; UNII-0OUO26BB88; Benzyloctadecyldimethylammonium chloride; Octadecylbenzyldimethylammonium chloride; Benzyldimethylstearylammonium (Chloride); Tallow benzyl dimethyl ammonium chloride; Dimethyl octadecyl benzyl ammonium chloride; Dimethyl(N-octadecylphenylmethyl)ammonium chloride; Benzenemethanaminium, N,N-dimethyl-N-octadecyl-, chloride (1:1); N-Octadecyl-N-benzyl-N,N-dimethylammonium chloride; benzyl-dimethyl-octadecylazanium;chloride; N,N-Dimethyl-N-octadecylbenzenemethanaminium chloride; 0OUO26BB88; N,N-Dimethyl-N-benzyl-N-octadecylammonium chloride; 2B; Algene SC 25; Triton CG 500; Alkaquat DMB-ST; Varisoft SDC 85; Incroquat SDQ 25; Ammonyx 485; Barquat SB-25; Mackernium SDC 25; Mackernium SDC 85; Maquat SC 18; Triton X-40; 2B (onium compound); Larostat HTS 905; Cation S (surfactant); Triton CG 400; Triton X-400; Arquad DM18B-90; Swanol CA 1485; Varisoft sdc; Nissan cation S2-100; CCRIS 6022; SDQ 25; SDQ 85; HSDB 6123; EINECS 204-527-9; NSC 20199; BenzyldiMethylstearylaMMoniuM Chloride Hydrate; Stearyl dimethyl benzyl ammonium chloride; AI3-09119; Ammonium, benzyldimethyloctadecyl-, chloride; Ammonyx4; Baraquat sb-25; Triton X 40; Triton X400; Benzyl dimethyl stearyl ammonium chloride; Triton X 400; ACMC-1BQIN; DSSTox_CID_5139; C27H50ClN; DSSTox_RID_77683; Zephirol Related Compound 3; DSSTox_GSID_25139; SCHEMBL23690; CHEMBL118663; DTXSID2025139; NSC20199; Tox21_200419; NSC-20199; AKOS015891184; octadecyldimethylbenzyl ammonium chloride; NCGC00257973-01; CAS-122-19-0; Octadecyldimethyl benzyl ammonium chloride; HY-128443; CS-0099198; FT-0674648; V0577; N,N-dimethyl-N-octadecylbenzylammonium chloride; n,n-dimethyl-n-octadecyl-n-benzylammonium chloride; Q7605501; W-108436; WLN: 18K1 & 1 & 1R & Q & G; Benzenemethanaminium,N-dimethyl-N-octadecyl-, chloride; UNII-9U1Q4T4ZYS component SFVFIFLLYFPGHH-UHFFFAOYSA-M
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| DIG Function |
Antimicrobial preservative; Surfactant
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| Formula |
C27H50ClN
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| Canonical SMILES |
CCCCCCCCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1.[Cl-]
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| InChI |
1S/C27H50N.ClH/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22-25-28(2,3)26-27-23-20-19-21-24-27;/h19-21,23-24H,4-18,22,25-26H2,1-3H3;1H/q+1;/p-1
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| InChIKey |
SFVFIFLLYFPGHH-UHFFFAOYSA-M
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| Physicochemical Properties | Molecular Weight | 424.1 | Topological Polar Surface Area | 0 | |
| XlogP | N.A. | Complexity | 316 | ||
| Heavy Atom Count | 29 | Rotatable Bond Count | 19 | ||
| Hydrogen Bond Donor Count | 0 | Hydrogen Bond Acceptor Count | 1 | ||