483987-67-3

Basic information

• Product Name: {2-[4-(2-isopropoxy-phenyl)-piperazin-1-ylmethyl]-oxazol-4-yl}-methanol
• Synonyms: {2-[4-(2-isopropoxy-phenyl)-piperazin-1-ylmethyl]-oxazol-4-yl}-methanol
• CAS NO: 483987-67-3
• Molecular Weight: 331.415
• Mol File: 483987-67-3.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: {2-[4-(2-isopropoxy-phenyl)-piperazin-1-ylmethyl]-oxazol-4-yl}-methanol(CAS DataBase Reference)
• NIST Chemistry Reference: {2-[4-(2-isopropoxy-phenyl)-piperazin-1-ylmethyl]-oxazol-4-yl}-methanol(483987-67-3)
• EPA Substance Registry System: {2-[4-(2-isopropoxy-phenyl)-piperazin-1-ylmethyl]-oxazol-4-yl}-methanol(483987-67-3)

Safety Data

• Hazardous Substances Data: 483987-67-3(Hazardous Substances Data)

Upstream product

• 142841-00-7 2-[bromomethyl]-4-oxazolecarboxylic acid ethyl ester 
• 10200-43-8 2-methyl-4-carbethoxy-1,3-oxazole 
• 483987-66-2 2-[4-(2-isopropoxy-phenyl)-piperazin-1-ylmethyl]-oxazole-4-carboxylic acid ethyl ester 

Downstream Products

• 223253-85-8 1-(4-chloromethyl-oxazol-2-ylmethyl)-4-(2-isopropoxy-phenyl)-piperazine 

Relevant articles and documents

Arylpiperazine substituted heterocycles as selective alpha(1a) adrenergic antagonists.

Antagonists of the alpha(1)-adrenergic receptors (alpha(1)-ARs) are useful for the treatment of benign prostatic hyperplasia. A series of potent and subtype-selective alpha(1a)-AR antagonists has been synthesized, displaying in vitro binding affinity in the low the nanomolar range.