54985-29-4

Basic information

• Product Name: (Z)-5-Phenyl-4-penten-2-ol
• Synonyms: (Z)-5-Phenyl-4-penten-2-ol
• CAS NO: 54985-29-4
• Molecular Weight: 162.232
• Mol File: 54985-29-4.mol
• Article Data: 4

Chemical Properties

• CAS DataBase Reference: (Z)-5-Phenyl-4-penten-2-ol(CAS DataBase Reference)
• NIST Chemistry Reference: (Z)-5-Phenyl-4-penten-2-ol(54985-29-4)
• EPA Substance Registry System: (Z)-5-Phenyl-4-penten-2-ol(54985-29-4)

Safety Data

• Hazardous Substances Data: 54985-29-4(Hazardous Substances Data)

Upstream product

• 2117-11-5 4-pentyn-2-ol 
• 16330-23-7 1-phenyl-1-pentyn-4-ol 
• 536-74-3 phenylacetylene 
• 120166-53-2 bis<(Z)-2-phenyl-1-ethenyl> telluride 
• 75-56-9 methyloxirane 

Relevant articles and documents

Distal Alkenyl C-H Functionalization via the Palladium/Norbornene Cooperative Catalysis

A distal-selective alkenyl C-H arylation method is reported through a directed palladium/norbornene (Pd/NBE) cooperative catalysis. The key is to use an appropriate combination of the directing group and the NBE cocatalyst. A range of acyclic and cyclic c

The biogenic amine transporter activity of vinylogous amphetamine analogs

A series of vinylogous amphetamine analogs was synthesized and examined for their activity at biogenic amine transporters and serotonin-2 receptor (5-HT2) subtypes. (1S,3E)-1-Methyl-4-phenyl-but-3-enylamine (S-6) is a potent dual dopamine/serotonin (DA/5-HT) releaser with no activity at 5-HT2 receptors. This unique profile of actions suggests that analog S-6 is a viable lead compound for identifying new structural classes of DA/5-HT releasers with therapeutic benefit and reduced abuse liability.