1093677-53-2

Basic information

• Product Name: (R)-N'-(4-tert-butoxybenzyl)-N^α-(2,2-diphenylacetyl)ornithinamide
• Synonyms: (R)-N'-(4-tert-butoxybenzyl)-N^α-(2,2-diphenylacetyl)ornithinamide
• CAS NO: 1093677-53-2
• Molecular Weight: 487.642
• Mol File: 1093677-53-2.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: (R)-N'-(4-tert-butoxybenzyl)-N^α-(2,2-diphenylacetyl)ornithinamide(CAS DataBase Reference)
• NIST Chemistry Reference: (R)-N'-(4-tert-butoxybenzyl)-N^α-(2,2-diphenylacetyl)ornithinamide(1093677-53-2)
• EPA Substance Registry System: (R)-N'-(4-tert-butoxybenzyl)-N^α-(2,2-diphenylacetyl)ornithinamide(1093677-53-2)

Safety Data

• Hazardous Substances Data: 1093677-53-2(Hazardous Substances Data)

Upstream product

• 226218-61-7 succinimidyl 2,2-diphenylacetate 
• 16937-91-0 N^ε-(benzyloxycarbonyl)ornithine 
• 1093677-52-1 (R)-Nδ-benzyloxycarbonyl-N-(4-tert-butoxybenzyl)-Nα-(2,2-diphenylacetyl)ornithinamide 

Downstream Products

• 1068148-44-6 (R)-N-(4-tert-butoxybenzyl)-Nω-tert-butoxycarbonyl-Nα-(2,2-diphenylacetyl)argininamide 
• 1311286-04-0 3-((R)-9-amino-4-(2,2-diphenylacetamido)-1-(4-hydroxyphenyl)-3,11,18-trioxo-2,8,10,12,17-pentaazahenicos-9-en-21-yl)-2-((1E,3E)-4-(4-(dimethylamino)phenyl)buta-1,3-dienyl)benzo[d]thiazol-3-ium hydrotrifluoroacetate trifluoroacetate 
• 1310327-64-0 1-((R)-9-amino-4-(2,2-diphenylacetamido)-1-(4-hydroxyphenyl)-3,11-dioxo-2,8,10,12-tetraazahexadec-9-en-16-yl)-4-((1E,3E)-4-(4-(dimethylamino)phenyl)buta-1,3-dienyl)-2,6-dimethylpyridinium hydrotrifluoroacetate trifluoroacetate 

Relevant articles and documents

Synthesis and Binding Affinity of Fluorine Containing NG-acyl and -sulfonyl BIBP3226 Derivatives: Ligands for the NPY Y1 Receptor

The neuropeptide Y (NPY) receptors are abundant in a range of tumours hence are a molecular target for tumour imaging and therapy, particularly by the use of radiolabelled molecules. NG-Substituted derivatives of the NPY receptor antagonist, BI