14564-74-0

Basic information

• Product Name: potassium 4-dodecylbenzenesulphonate
• Synonyms: potassium 4-dodecylbenzenesulphonate;Benzenesulfonic acid, 4-dodecyl-, potassium salt;4-Dodecylbenzenesulfonic acid potassium salt;Benzenesulfonic acid, 4-dodecyl-, potassium salt (1:1);Einecs 238-608-5;Potassium p-dodecylbenzene sulfonate;potassium:4-dodecylbenzenesulfonate
• CAS NO: 14564-74-0
• Molecular Formula: C₁₈H₂₉O₃S*K
• Molecular Weight: 364.58436
• EINECS: 238-608-5
• Product Categories: Aromatics, Pharmaceuticals, Intermediates & Fine Chemicals, Sulfur & Selenium Compounds
• Mol File: 14564-74-0.mol
• Article Data: 1

Chemical Properties

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Appearance: /
• Density: g/cm³
• Storage Temp.: -20°C Freezer
• Solubility: Methanol (Very Slightly, Heated), Water (Slightly)
• CAS DataBase Reference: potassium 4-dodecylbenzenesulphonate(CAS DataBase Reference)
• NIST Chemistry Reference: potassium 4-dodecylbenzenesulphonate(14564-74-0)
• EPA Substance Registry System: potassium 4-dodecylbenzenesulphonate(14564-74-0)

Safety Data

• Hazardous Substances Data: 14564-74-0(Hazardous Substances Data)

Usage

Uses

4-Dodecylbenzenesulfonic Acid is developed as a small-molecule inhibitor targeting the pleckstrin homology domain of protein kinase B/AKT.

InChI:InChI=1/C18H30O3S.K/c1-2-3-4-5-6-7-8-9-10-11-12-17-13-15-18(16-14-17)22(19,20)21;/h13-16H,2-12H2,1H3,(H,19,20,21);/q;+1/p-1

Upstream product

• 123-01-3 1-dodecylbenzene 

Downstream Products

• 52499-14-6 p-dodecylbenzenesulfonyl chloride 
• 1191951-85-5 4-dodecyl-N-(5-(5-(methyl(7-nitrobenzo[c][1,2,5]oxadiazol-4-yl)amino)pentyl)-1,3,4-thiadiazol-2-yl)benzenesulfonamide 
• 1178893-79-2 N-(5-(5-bromopentyl)-1,3,4-thiadiazol-2-yl)-4-dodecylbenzenesulfonamide 
• 1191951-93-5 4-dodecyl-N-(5-(5-(methylamino)pentyl)-1,3,4-thiadiazol-2-yl)benzenesulfonamide 
• 1271729-65-7 N-(5-(5-chloropentyl)-1,3,4-thiadiazol-2-yl)-4-dodecyl benzenesulfonamide 
• 1191951-62-8 ethyl 2-(5-(4-dodecylphenylsulfonamido)-1,3,4-thiadiazol-2-yl)acetate 
• 1191951-61-7 2-(5-(4-dodecylphenylsulfonamido)-1,3,4-thiadiazol-2-yl)acetic acid 
• 1191951-63-9 ethyl 5-(4-dodecylphenylsulfonamido)-1,3,4-thiadiazole-2-carboxylate 
• 1191951-78-6 5-(4-dodecylphenylsulfonamido)-1,3,4-thiadiazole-2-sulfonamide 
• 1191951-64-0 4-dodecyl-N-(5-(hydroxymethyl)-1,3,4-thiadiazol-2-yl)benzenesulfonamide 
• 1191951-60-6 N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-dodecylbenzenesulfonamide 
• 1191951-59-3 4-dodecyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide 
• 1191951-58-2 4-dodecyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide 
• 1191951-57-1 ARC-183 

Relevant articles and documents

SMALL MOLECULE INHIBITORS OF THE PLECKSTRIN HOMOLOGY DOMAIN AND METHODS FOR USING SAME

Pleckstrin homology domain binding compounds, pharmaceutical compositions including such compounds, and methods for their use are described herein.