217489-00-4

Basic information

• Product Name: 5-fluoro-1-(p-tolylsulfonyl)indole-3-carboxaldehyde
• Synonyms: 5-fluoro-1-(p-tolylsulfonyl)indole-3-carboxaldehyde
• CAS NO: 217489-00-4
• Molecular Weight: 317.341
• Mol File: 217489-00-4.mol
• Article Data: 5

Chemical Properties

• CAS DataBase Reference: 5-fluoro-1-(p-tolylsulfonyl)indole-3-carboxaldehyde(CAS DataBase Reference)
• NIST Chemistry Reference: 5-fluoro-1-(p-tolylsulfonyl)indole-3-carboxaldehyde(217489-00-4)
• EPA Substance Registry System: 5-fluoro-1-(p-tolylsulfonyl)indole-3-carboxaldehyde(217489-00-4)

Safety Data

• Hazardous Substances Data: 217489-00-4(Hazardous Substances Data)

Upstream product

• 2338-71-8 5-fluoro-1H-indole-3-carbaldehyde 
• 98-59-9 p-toluenesulfonyl chloride 

Downstream Products

• 217489-03-7 trans-β-<5-fluoro-1-(p-tolylsulfonyl)indol-3-yl>acrylic acid 
• 1383575-19-6 (5-fluoro-1-tosyl-1H-indol-3-yl)methanol 
• 1383575-47-0 C₃₅H₄₁FN₆O₅S 
• 1383575-20-9 3-Bromomethyl-5-fluoro-1-(toluene-4-sulfonyl)-1H-indole 

Relevant articles and documents

Synthesis and serotonin receptor affinities of a series of trans-2- (indol-3-yl)cyclopropylamine derivatives

A series of four racemic ring-substituted trans-2-(indol-3- yl)cyclopropylamine derivatives was synthesized and tested for affinity at the 5-HT(1A) receptor, by competition with [3H]-8-OH-DPAT in rat hippocampal homogenates, and for affinity at

Di/tri-aza-spiro-C9-C11alkanes

The invention relates to compounds of the formula I [in-line-formulae]A-D-C(R1)2—B??(I),[/in-line-formulae] in which the substituents are as defined in the specification; in free form or in salt form; to its preparation, to its use as medicament and to medicaments comprising it.

CYCLOPROPYLINDOLE DERIVATIVES AS SELECTIVE SEROTONIN REUPTAKE INHIBITORS

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