226924-21-6

Basic information

• Product Name: 2-Cyano-N-Boc-DL-phenylalanine
• Synonyms: 2-Cyano-N-Boc-DL-phenylalanine;Boc-2-Cyano-DL-Phenylalanine
• CAS NO: 226924-21-6
• Molecular Formula: C₁₅H₁₈N₂O₄
• Molecular Weight: 290.31442
• Mol File: 226924-21-6.mol
• Article Data: 2

Chemical Properties

• Appearance: /
• CAS DataBase Reference: 2-Cyano-N-Boc-DL-phenylalanine(CAS DataBase Reference)
• NIST Chemistry Reference: 2-Cyano-N-Boc-DL-phenylalanine(226924-21-6)
• EPA Substance Registry System: 2-Cyano-N-Boc-DL-phenylalanine(226924-21-6)

Safety Data

• Hazardous Substances Data: 226924-21-6(Hazardous Substances Data)

Upstream product

• 24424-99-5 di-tert-butyl dicarbonate 
• 22115-41-9 2-(bromomethyl)benzonitrile 
• 102831-44-7 diethyl tert-butoxycarbonylaminomalonate 
• 226924-20-5 2-tert-butoxycarbonylamino-2-(2-cyanobenzyl)malonic acid diethyl ester 

Downstream Products

• 594838-53-6 2-tert-butoxycarbonylamino-3-(2-cyano-phenyl)-propionic acid 2-trimethylsilanyl-ethyl ester 
• 594838-31-0 3-{2-[(benzyloxycarbonylmethyl-amino)-methyl]-phenyl}-2-(tert-butoxycarbonyl-methyl-amino)-propionic acid 2-trimethylsilanyl-ethyl ester 
• 594838-32-1 2-{2-[2-(tert-butoxycarbonyl-methyl-amino)-2-(2-trimethylsilanyl-ethoxycarbonyl)-ethyl]-benzylamino}-3-methyl-butyric acid methyl ester 
• 594838-55-8 C₂₅H₃₈N₂O₆Si 
• 594838-60-5 3-{2-[(benzyloxycarbonylmethyl-amino)-methyl]-phenyl}-2-(tert-butoxycarbonyl-methyl-amino)-propionic acid 
• 594838-62-7 2-{2-[2-(tert-butoxycarbonyl-methyl-amino)-2-carboxy-ethyl]-benzylamino}-3-methyl-butyric acid methyl ester 
• 594838-29-6 (RS)-N-Boc-N-methyl-ortho-cyano-Phe 2-(trimethylsilyl)ethyl ester 
• 594838-30-9 (RS)-N-Boc-N-methyl-ortho-formyl-Phe 2-(trimethylsilyl)ethyl ester 
• 594838-58-1 C₂₀H₂₆N₂O₆ 
• 594838-28-5 (RS)-N-Boc-N-methyl-ortho-formyl-Phe 

Relevant articles and documents

Design, synthesis, and structure-activity relationships of novel tetracyclic compounds as peripheral benzodiazepine receptor ligands

The peripheral benzodiazepine receptor (PBR) is pharmacologically distinct from the central benzodiazepine receptor (CBR) and has been identified in a wide range of peripheral tissues as well as in the central nervous system. Although numerous studies have been performed of it, the physiological roles and functions of the PBR are still unclear. In the present study, in exploring new types of ligands for PBR, we found that a new series of compounds having a tetracyclic ring system, which were designed from FGIN-1-27, exhibited high affinities for PBR. We prepared and evaluated them for PBR affinities. The results of binding tests showed that 12e and 12f were the most potent PBR ligands among them (12e: IC50=0.44nM, 12f: IC50=0.37nM). In this paper, we present the design, synthesis, and structure-activity relationships (SARs) of novel tetracyclic compounds.