1238832-31-9

Basic information

• Product Name: 5-(4-acetoxyphenyl)-3-benzyl-2-bis(4-iodobenzylsulfonyl)aminopyrazine
• Synonyms: 5-(4-acetoxyphenyl)-3-benzyl-2-bis(4-iodobenzylsulfonyl)aminopyrazine
• CAS NO: 1238832-31-9
• Molecular Weight: 879.535
• Mol File: 1238832-31-9.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 5-(4-acetoxyphenyl)-3-benzyl-2-bis(4-iodobenzylsulfonyl)aminopyrazine(CAS DataBase Reference)
• NIST Chemistry Reference: 5-(4-acetoxyphenyl)-3-benzyl-2-bis(4-iodobenzylsulfonyl)aminopyrazine(1238832-31-9)
• EPA Substance Registry System: 5-(4-acetoxyphenyl)-3-benzyl-2-bis(4-iodobenzylsulfonyl)aminopyrazine(1238832-31-9)

Safety Data

• Hazardous Substances Data: 1238832-31-9(Hazardous Substances Data)

Upstream product

• 37156-84-6 4-(5-amino-6-benzyl-pyrazin-2-yl)-phenol 
• 40040-81-1 2-amino-3-benzyl-5-(4-methoxyphenyl)-pyrazine 
• 1238832-04-6 5-(4-acetoxyphenyl)-2-amino-3-benzylpyrazine 
• 345915-64-2 (4-iodophenyl)methanesulfonyl chloride 

Downstream Products

• 1238832-39-7 5-(4-acetoxyphenyl)-3-benzyl-2-[(4-iodobenzyl)sulfonylamino]pyrazine 
• 1238832-37-5 5-(4-acetoxyphenyl)-3-benzyl-2-[4-{4-(4,4,5,5-tetramethyl-1,3,2-dioxaboran-2-yl)benzyl}sulfonylamino]pyrazine 
• 1238832-32-0 5-(4-acetoxyphenyl)-3-benzyl-2-[(4-hydroxybenzyl)sulfonylamino]pyrazine 
• 1238832-33-1 3-benzyl-2-(4-hydroxybenzyl)sulfonylamino-5-(4-hydroxyphenyl)pyrazine 

Relevant articles and documents

COELENTERAMIDE ANALOGS

There has been a need for coelenteramide analogs or the like that produce fluorescent proteins which exhibit different fluorescent characteristics from those of the existing fluorescent proteins. Disclosed is a compound represented by general formula (1) (wherein R1 represents a substituted or unsubstituted aryl, a substituted or unsubstituted arylalkyl, a straight or branched alkyl which may optionally be substituted with an alicyclic group, an alicyclic group or a heterocyclic group; R2 represents hydrogen or —(SO2)R4; R3 represents hydrogen, hydroxyl, methoxy or acetoxy; R4 represents a substituted or unsubstituted aryl, a substituted or unsubstituted arylalkyl or a straight or branched alkyl which may optionally be substituted with an alicyclic group; and X1 represents —C(═S)— or —SO2—).