178666-09-6

Basic information

• Product Name: (S)-2-tert-Butoxycarbonylamino-3-{4-[2-(4-hydroxy-phenyl)-ethoxy]-3,5-diiodo-phenyl}-propionic acid methyl ester
• Synonyms: (S)-2-tert-Butoxycarbonylamino-3-{4-[2-(4-hydroxy-phenyl)-ethoxy]-3,5-diiodo-phenyl}-propionic acid methyl ester
• CAS NO: 178666-09-6
• Molecular Weight: 667.279
• Mol File: 178666-09-6.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: (S)-2-tert-Butoxycarbonylamino-3-{4-[2-(4-hydroxy-phenyl)-ethoxy]-3,5-diiodo-phenyl}-propionic acid methyl ester(CAS DataBase Reference)
• NIST Chemistry Reference: (S)-2-tert-Butoxycarbonylamino-3-{4-[2-(4-hydroxy-phenyl)-ethoxy]-3,5-diiodo-phenyl}-propionic acid methyl ester(178666-09-6)
• EPA Substance Registry System: (S)-2-tert-Butoxycarbonylamino-3-{4-[2-(4-hydroxy-phenyl)-ethoxy]-3,5-diiodo-phenyl}-propionic acid methyl ester(178666-09-6)

Safety Data

• Hazardous Substances Data: 178666-09-6(Hazardous Substances Data)

Upstream product

• 300-39-0 3,5-diiodo-l-tyrosine 
• 24424-99-5 di-tert-butyl dicarbonate 
• 501-94-0 p-hydroxyphenethyl alcohol 
• 128781-80-6 (S)-methyl 2-((tert-butoxycarbonyl)amino)-3-(4-hydroxy-3,5-diiodophenyl)propanoate 

Relevant articles and documents

Synthesis and sar of dhodotyrosine-derived glycine-site N-methyl-D-aspartate receptor ligands

A series of analogues of the novel diiodotyrosine derived NMDA glycine-site ligand (R)-4 was prepared in which the aryl substitution, chain length and amino acid groups were varied. The key structural features for binding are the α-amino acid function, having the (R) absolute stereochemistry, the 3,5-diiodo substituted aromatic ring and a lipophilic group attached at the phenolic oxygen of the tyrosine moiety. Copyright