1415221-83-8

Basic information

• Product Name: N--Fmoc--(2S)--2--amino--3--(1--(8--phenyloctyl)--1H--imidazol--4--yl)propanoic acid
• Synonyms: N--Fmoc--(2S)--2--amino--3--(1--(8--phenyloctyl)--1H--imidazol--4--yl)propanoic acid
• CAS NO: 1415221-83-8
• Molecular Weight: 565.712
• Mol File: 1415221-83-8.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: N--Fmoc--(2S)--2--amino--3--(1--(8--phenyloctyl)--1H--imidazol--4--yl)propanoic acid(CAS DataBase Reference)
• NIST Chemistry Reference: N--Fmoc--(2S)--2--amino--3--(1--(8--phenyloctyl)--1H--imidazol--4--yl)propanoic acid(1415221-83-8)
• EPA Substance Registry System: N--Fmoc--(2S)--2--amino--3--(1--(8--phenyloctyl)--1H--imidazol--4--yl)propanoic acid(1415221-83-8)

Safety Data

• Hazardous Substances Data: 1415221-83-8(Hazardous Substances Data)

Upstream product

• 69614-04-6 S-(+)-7-Methoxycarbonyl-5,6,7,8-tetrahydroimidazo<1,5-c>pyrimidin-5-on 
• 10472-97-6 8-phenyloctan-1-ol 
• 82911-69-1 N-(9H-fluoren-2-ylmethoxycarbonyloxy)succinimide 

Relevant articles and documents

Non-proteinogenic amino acids in the pThr-2 position of a pentamer peptide that confer high binding affinity for the polo box domain (PBD) of polo-like kinase 1 (Plk1)

We report herein that incorporating long-chain alkylphenyl-containing non-proteinogenic amino acids in place of His at the pT-2 position of the parent polo-like kinase 1 (Plk1) polo box domain (PBD)-binding pentapeptide, PLHSpT (1a) increases affinity. Fo