1314801-82-5

Basic information

• Product Name: (2E)-N-hydroxy-3-(1-((E)-1-phenylpent-1-en-3-yl)-1H-1,2,3-triazol-4-yl)acrylamide
• Synonyms: (2E)-N-hydroxy-3-(1-((E)-1-phenylpent-1-en-3-yl)-1H-1,2,3-triazol-4-yl)acrylamide
• CAS NO: 1314801-82-5
• Molecular Weight: 298.345
• Mol File: 1314801-82-5.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: (2E)-N-hydroxy-3-(1-((E)-1-phenylpent-1-en-3-yl)-1H-1,2,3-triazol-4-yl)acrylamide(CAS DataBase Reference)
• NIST Chemistry Reference: (2E)-N-hydroxy-3-(1-((E)-1-phenylpent-1-en-3-yl)-1H-1,2,3-triazol-4-yl)acrylamide(1314801-82-5)
• EPA Substance Registry System: (2E)-N-hydroxy-3-(1-((E)-1-phenylpent-1-en-3-yl)-1H-1,2,3-triazol-4-yl)acrylamide(1314801-82-5)

Safety Data

• Hazardous Substances Data: 1314801-82-5(Hazardous Substances Data)

Upstream product

• 34862-94-7 (E)-1-phenyl-1-penten-3-ol 
• 1314802-21-5 (2E)-N-(4-methoxybenzyloxy)-3-(1-((E)-1-phenylpent-1-en-3-yl)-1H-1,2,3-triazol-4-yl)acrylamide 
• 1092115-41-7 (2-methoxyethoxy)methyl (2E)-5-(trimethylsilyl)pent-2-en-4-ynoate 
• 1092115-32-6 (E)-N-(4-methoxybenzyloxy)-5-(trimethylsilyl)pent-2-en-4-ynamide 
• 1312592-14-5 C₁₃H₁₃NO₃ 
• 1314802-05-5 [(1E)-3-azido-1-penten-1-yl]-benzene 
• 14371-10-9 (E)-3-phenylpropenal 

Relevant articles and documents

Structure-based optimization of click-based histone deacetylase inhibitors

Previously, we reported a click-chemistry based approach to the synthesis of a novel class of histone deacetylase (HDAC) inhibitors [1]. The lead compound NSC746457 was found to be as potent as SAHA (Vorinostat). Further optimization of NSC746457 by using