130798-37-7

Basic information

• Product Name: 4-<(triphenylmethyl)amino>-1-<4-amino>butyl>-2(1H)-pyrimidinone
• Synonyms: 4-<(triphenylmethyl)amino>-1-<4-amino>butyl>-2(1H)-pyrimidinone
• CAS NO: 130798-37-7
• Molecular Weight: 622.897
• Mol File: 130798-37-7.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 4-<(triphenylmethyl)amino>-1-<4-amino>butyl>-2(1H)-pyrimidinone(CAS DataBase Reference)
• NIST Chemistry Reference: 4-<(triphenylmethyl)amino>-1-<4-amino>butyl>-2(1H)-pyrimidinone(130798-37-7)
• EPA Substance Registry System: 4-<(triphenylmethyl)amino>-1-<4-amino>butyl>-2(1H)-pyrimidinone(130798-37-7)

Safety Data

• Hazardous Substances Data: 130798-37-7(Hazardous Substances Data)

Upstream product

• 130798-24-2 1-butenyl-N⁴-tritylcytosine 
• 130798-21-9 1-butenylcytosine 
• 123-12-6 N,N,N',N'-tetraethyldiethylenetriamine 
• 130798-27-5 1-(4-iodobutyl)-N⁴-tritylcytosine 
• 130798-18-4 1-butenyl-N⁴-<(dimethylamino)methylene>cytosine 
• 596-43-0 bromo-triphenyl-methane 

Relevant articles and documents

Molecular recognition via base pairing: Amine-containing, cytosine-based ditopic receptors that complex guanosine monophosphate

The synthesis and binding properties of two types of amine-containing, cytosine-based ditopic receptors, 4-amino-1-[4-[N,N-bis[2-(N,N-diethylamino)ethyl]amino]butyl]-2(1H)-pyrimidinone (1) and 4-amino-1-[4-(N,N-diethylamino)butyl]-2(1H)-pyrimidinone (2a),