34985-50-7

Basic information

• Product Name: 4-methoxyphenyl 3-chloropropanoate
• CAS NO: 34985-50-7
• Molecular Formula: C₁₀H₁₁ClO₃
• Molecular Weight: 214.6455
• Mol File: 34985-50-7.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 318.9°C at 760 mmHg
• Flash Point: 135°C
• Density: 1.199g/cm³
• Vapor Pressure: 0.000351mmHg at 25°C
• Refractive Index: 1.512
• CAS DataBase Reference: 4-methoxyphenyl 3-chloropropanoate(CAS DataBase Reference)
• NIST Chemistry Reference: 4-methoxyphenyl 3-chloropropanoate(34985-50-7)
• EPA Substance Registry System: 4-methoxyphenyl 3-chloropropanoate(34985-50-7)

Safety Data

• Hazardous Substances Data: 34985-50-7(Hazardous Substances Data)

Upstream product

• 150-76-5 4-methoxy-phenol 
• 625-36-5 2-chloropropionyl chloride 

Downstream Products

• 80096-64-6 6-hydroxy-2,3-dihydro-4H-chromen-4-one 

Relevant articles and documents

Serotonin Receptor Affinity of Cathinone and Related Analogues

A series of cathinone (α-aminopropiophenone) analogues was examined using the isolated rat fundus preparation. (S)-(-)-Cathinone possesses twice the serotonin receptor affinity of (+/-)-cathinone and four times the affinity of racemic amphetamine.Several derivatives of cathinone were found to either possess a lower affinity than the parent compound or did not interact with the receptors in a competitive manner.Several novel analogues, 1-(aminomethyl)-3,4-dihydronaphthalene hydrochloride (3), 4-(aminomethyl)-3-chromene hydrochloride (4b), as well as its 6-methoxy derivative, 4a, interact with serotonin receptors but in a fashion which is, most likely, dissimilar to the interaction of the substituted cathinone analogues.