218793-71-6

Basic information

• Product Name: C₂₉H₃₂N₆O₄
• Synonyms: C₂₉H₃₂N₆O₄
• CAS NO: 218793-71-6
• Molecular Weight: 528.611
• Mol File: 218793-71-6.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: C₂₉H₃₂N₆O₄(CAS DataBase Reference)
• NIST Chemistry Reference: C₂₉H₃₂N₆O₄(218793-71-6)
• EPA Substance Registry System: C₂₉H₃₂N₆O₄(218793-71-6)

Safety Data

• Hazardous Substances Data: 218793-71-6(Hazardous Substances Data)

Upstream product

• 218793-56-7 C₂₀H₃₀N₆O₅ 
• 50913-12-7 (2R)-2-(tert-butoxycarbonylamino)-5-[(N-nitrocarbamimidoyl)amino]pentanoic acid 
• 10277-74-4 (S)-1-Aminoindane 
• 226218-61-7 succinimidyl 2,2-diphenylacetate 

Relevant articles and documents

Structure-activity relationships of neuropeptide Y Y1 receptor antagonists related to BIBP 3226

Analogues of BIBP 3226, (R)-N(α)-diphenylacetyl-N-(4-hydroxybenzyl)argininamide, were synthesized and investigated for Y1 antagonism (Ca2+-assay, HEl cells) and binding on Y1, Y2 and Y5 receptors. Replacing the benzylamino by a tetrahydrobenzazepinyl group preserves most of the Y1 activity. Combination with N(G)-phenylpropyl arginine and a N(α)-p-biphenylylacetyl moiety shifted the NPY receptor selectivity towards Y5. (C) 2000 Elsevier Science Ltd. All rights reserved.