851389-20-3

Basic information

• Product Name: <(R)-(1-phenylethyl)imino>acetic acid ethyl ester
• Synonyms: <(R)-(1-phenylethyl)imino>acetic acid ethyl ester
• CAS NO: 851389-20-3
• Molecular Weight: 205.257
• Mol File: 851389-20-3.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: <(R)-(1-phenylethyl)imino>acetic acid ethyl ester(CAS DataBase Reference)
• NIST Chemistry Reference: <(R)-(1-phenylethyl)imino>acetic acid ethyl ester(851389-20-3)
• EPA Substance Registry System: <(R)-(1-phenylethyl)imino>acetic acid ethyl ester(851389-20-3)

Safety Data

• Hazardous Substances Data: 851389-20-3(Hazardous Substances Data)

Upstream product

• 924-44-7 glyoxylic acid ethyl ester 
• 3886-69-9 (R)-1-phenyl-ethyl-amine 

Downstream Products

• 134984-63-7 (1S,3S,4R)-2-((R)-1-phenyl-ethyl)-2-aza-bicyclo[2.2.1]hept-5-ene-3-carboxylic acid ethyl ester 
• 135094-10-9 endo-2-aza-2-<(R)-1-phenylethyl>-3-ethoxycarbonyl<2.2.1>bicyclohept-5-ene 
• 134984-64-8 exo-2-aza-2-<(R)-1-phenylethyl>-3-ethoxycarbonyl<2.2.2>bicyclooct-5-ene 
• 475299-67-3 ethyl (1R,3S,4S)-2-[(1R)-phenylethyl]-2-azabicyclo[2.2.2]oct-5-ene-3-carboxylate 

Relevant articles and documents

Synthesis and evaluation of chiral bicyclic proline FKBP12 ligands

As part of our ongoing program to explore novel structural classes of FKBP12 ligands, we herein wish to report a new class of FKBP12 ligands containing chiral bicyclic proline analogues. Details of the synthetic routes, together with preliminary biologica