102170-11-6

Basic information

• Product Name: 4-methoxy-3-nitro-1,2-phenylenediamine
• Synonyms: 4-methoxy-3-nitro-1,2-phenylenediamine
• CAS NO: 102170-11-6
• Molecular Weight: 183.167
• Mol File: 102170-11-6.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: 4-methoxy-3-nitro-1,2-phenylenediamine(CAS DataBase Reference)
• NIST Chemistry Reference: 4-methoxy-3-nitro-1,2-phenylenediamine(102170-11-6)
• EPA Substance Registry System: 4-methoxy-3-nitro-1,2-phenylenediamine(102170-11-6)

Safety Data

• Hazardous Substances Data: 102170-11-6(Hazardous Substances Data)

Upstream product

• 5473-00-7 4-methoxy-2,3-dinitro-aniline 
• 146294-19-1 5-methoxy-4-nitro-2,1,3-benzoselenadiazole 
• 1126-12-1 5-methoxy-2,1,3-benzoselenadiazole 
• 102-51-2 4-methoxy-1,2-phenylenediamine 
• 96-96-8 4-methoxy-2-nitroaniline 

Downstream Products

• 146294-23-7 7-methoxy-8-nitro-2-phenylquinoxaline 
• 64265-10-7 4-nitro-1(3)H-benzimidazol-5-ol 
• 146294-18-0 7-methoxy-2-methylquinoxaline 
• 78411-55-9 2-methyl-7-methylamino-8-nitroquinoxaline 
• 90110-74-0 5-methoxy-4-nitro-1⁽³⁾H-benzoimidazole 

Relevant articles and documents

CONFORMATIONALLY RESTRICTED AROMATIC INHIBITORS OF MICROSOMAL TRIGLYCERIDE TRANSFER PROTEIN AND METHOD

Novel compounds are provided which are inhibitors of MTP and thus are useful for lowering serum lipids and treating atherosclerosis and related diseases, and have the structure (I) or (IA) or (IB) including pharmaceutically acceptable salts thereof or prodrug esters thereof, wherein q is 0,1 or 2; R is H, alkyl, aryl or halogen; A is (1) a bond; (2) -O-; or (3) (i); B is: (ii) or (iii) or (iv) or (v) (wherein (a = 2, 3 or 4)) or (vi) or (vii) or (viii); and wherein L, L, R, R, R, R, R, R, R, R, R, X, (ix), (x) and (xi) are as defined herein.