78461-93-5

Basic information

• Product Name: S-6-bromohexanoic acid N-α-methylbenzylamide
• Synonyms: S-6-bromohexanoic acid N-α-methylbenzylamide
• CAS NO: 78461-93-5
• Molecular Weight: 298.223
• Mol File: 78461-93-5.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: S-6-bromohexanoic acid N-α-methylbenzylamide(CAS DataBase Reference)
• NIST Chemistry Reference: S-6-bromohexanoic acid N-α-methylbenzylamide(78461-93-5)
• EPA Substance Registry System: S-6-bromohexanoic acid N-α-methylbenzylamide(78461-93-5)

Safety Data

• Hazardous Substances Data: 78461-93-5(Hazardous Substances Data)

Upstream product

• 4224-70-8 6-bromohexanoic acid 
• 2627-86-3 (S)-1-phenyl-ethylamine 
• 151823-76-6 C₉H₁₅BrO₄ 

Downstream Products

• 146919-29-1 1-[5-((S)-1-Phenyl-ethylcarbamoyl)-pentyl]-pyridinium; bromide 
• 1226496-90-7 C₃₁H₄₀N₂O₂S₅ 
• 78461-97-9 6-(2-{2-[5-((S)-1-Phenyl-ethylcarbamoyl)-pentylamino]-ethyldisulfanyl}-ethylamino)-hexanoic acid ((S)-1-phenyl-ethyl)-amide 
• 78461-99-1 S,S-N,N'-bis<6-(α-methylbenzyl)aminohexyl>cystamine 
• 78462-02-9 S,S-N,N'-bis<6-(α-methylbenzyl)aminohexyl>-N,N'-dimethyl-cystamine 
• 146919-27-9 Trimethyl-[5-((S)-1-phenyl-ethylcarbamoyl)-pentyl]-ammonium; bromide 
• 78461-95-7 S-6-(3-thiazolidinyl)hexanoic acid N-α-methylbenzylamide 

Relevant articles and documents

Structural requirements for adrenergic α-receptor covalent occupancy by chiral tetramine disulfides

Chiral tetramine disulfides, designed to study the molecular properties of the active site of the adrenergic α-receptor, were synthesized and tested on rat vas deferens preparation. The activity of the three optical isomers showed that the receptor displa