1018591-70-2

Basic information

• Product Name: 2-BUTANONE,4-(4-METHYL-1H-INDOL-3-YL)-
• Synonyms: 2-BUTANONE,4-(4-METHYL-1H-INDOL-3-YL)-;OTAVA-BB 1149732;4-(4-methyl-1H-indol-3-yl)butan-2-one
• CAS NO: 1018591-70-2
• Molecular Formula: C13H15NO
• Molecular Weight: 201.2643
• Mol File: 1018591-70-2.mol
• Article Data: 2

Chemical Properties

• Appearance: /
• CAS DataBase Reference: 2-BUTANONE,4-(4-METHYL-1H-INDOL-3-YL)-(CAS DataBase Reference)
• NIST Chemistry Reference: 2-BUTANONE,4-(4-METHYL-1H-INDOL-3-YL)-(1018591-70-2)
• EPA Substance Registry System: 2-BUTANONE,4-(4-METHYL-1H-INDOL-3-YL)-(1018591-70-2)

Safety Data

• Hazardous Substances Data: 1018591-70-2(Hazardous Substances Data)

Upstream product

• 16096-32-5 4-methyl-1H-indole 
• 590-90-9 1-Hydroxy-3-butanone 
• 78-94-4 methyl vinyl ketone 

Relevant articles and documents

Enantioselective synthesis of tetrahydrocyclopenta[: B] indole bearing a chiral quaternary carbon center via Pd(II)-SPRIX-catalyzed C-H activation

The highly enantioselective cyclization of 3-alkenylindole via C-H activation has been established using Pd(OCOCF3)2 in conjunction with the chiral spiro bis(isoxazoline) ligand (SPRIX). The presence of an N-allyl substituent on the substrate has a strong impact on both reactivity and selectivity, leading to tricyclic indole products (up to 96% ee) with a chiral quaternary carbon center.