1353948-60-3

Basic information

• Product Name: 2-(2,4-difluorophenylamino)-7-(S-1,2-isopropylidenglycer-3-yl)-10,11-dihydro-dibenzo-[a,d]-cyclohepten-5-one
• Synonyms: 2-(2,4-difluorophenylamino)-7-(S-1,2-isopropylidenglycer-3-yl)-10,11-dihydro-dibenzo-[a,d]-cyclohepten-5-one
• CAS NO: 1353948-60-3
• Molecular Weight: 465.497
• Mol File: 1353948-60-3.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: 2-(2,4-difluorophenylamino)-7-(S-1,2-isopropylidenglycer-3-yl)-10,11-dihydro-dibenzo-[a,d]-cyclohepten-5-one(CAS DataBase Reference)
• NIST Chemistry Reference: 2-(2,4-difluorophenylamino)-7-(S-1,2-isopropylidenglycer-3-yl)-10,11-dihydro-dibenzo-[a,d]-cyclohepten-5-one(1353948-60-3)
• EPA Substance Registry System: 2-(2,4-difluorophenylamino)-7-(S-1,2-isopropylidenglycer-3-yl)-10,11-dihydro-dibenzo-[a,d]-cyclohepten-5-one(1353948-60-3)

Safety Data

• Hazardous Substances Data: 1353948-60-3(Hazardous Substances Data)

Upstream product

• 4785-56-2 2-formyl-5-methoxy-benzoic acid 
• 1221486-46-9 2-chloro-7-methoxy-10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-one 
• 1221486-41-4 2-(3-chlorophenethyl)-5-methoxy-benzoic acid 
• 1353948-58-9 2-(3-chlorophenethenyl)-5-methoxy-benzoic acid 
• 1353948-59-0 (S)-2-chloro-7-(2,2-dimethyl-[1,3]dioxolan-4-yl)methoxy-10,11-dihydrodibenzo[a,d]cyclohepten-5-one 
• 367-25-9 2,4-difluorophenylamine 
• 4741-63-3 6-methoxyphthalide 

Downstream Products

• 1221485-83-1 Skepinone-L 

Relevant articles and documents

Design, Synthesis, and biological evaluation of novel disubstituted dibenzosuberones as highly potent and selective inhibitors of p38 mitogen activated protein kinase

Synthesis, biological testing, structure-activity relationships (SARs), and selectivity of novel disubstituted dibenzosuberone derivatives as p38 MAP kinase inhibitors are described. Hydrophilic moieties were introduced at the 7-, 8-, and 9-position of th