900448-68-2

Basic information

• Product Name: 2-[(4-bromoanilino)methyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
• Synonyms: 2-[(4-bromoanilino)methyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
• CAS NO: 900448-68-2
• Molecular Formula: C17H16BrN3OS
• Molecular Weight: 390.29744
• Mol File: 900448-68-2.mol
• Article Data: 1

Chemical Properties

• Appearance: /
• CAS DataBase Reference: 2-[(4-bromoanilino)methyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one(CAS DataBase Reference)
• NIST Chemistry Reference: 2-[(4-bromoanilino)methyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one(900448-68-2)
• EPA Substance Registry System: 2-[(4-bromoanilino)methyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one(900448-68-2)

Safety Data

• Hazardous Substances Data: 900448-68-2(Hazardous Substances Data)

Upstream product

• 89567-03-3 2-(chloromethyl)-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one 
• 106-40-1 4-bromo-aniline 
• 4506-71-2 ethyl 2-amino-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate 

Downstream Products

• 1499192-14-1 2-[1-(4-bromophenyl)-4-oxoazetidin-2-yl]-5,6,7,8-tetrahydrobenzo(b)thieno[2,3-d]pyrimidin-4(3H)-one 
• 1499192-04-9 C₁₉H₁₇BrClN₃O₂S 

Relevant articles and documents

Design, synthesis, and antihyperlipidemic evaluation of novel 2-[1-(Substitutedphenyl)-4-oxo-azetidin-2-yl]-5,6-disubstitutedthieno[2,3-d] pyrimidin-4(3H)-ones

Novel thienopyrimidine derivatives of azetidinone possessing the combined features of the cholesterol absorption inhibitor drug ezetimibe and potential antihyperlipidemic 2-substitutedthienopyrimidin-4-ones were synthesized and characterized by spectrosco