72801-60-6

Basic information

• Product Name: 4-(3-Aminophenyl)-2-guanidinothiazole
• Synonyms: 2-[[Amino(amino)methylene]amino]-4-(3-aminophenyl)thiazole;2-[4-(3-Aminophenyl)thiazole-2-yl]guanidine;4-(3-Aminophenyl)-2-guanidinothiazole;N-(Diaminomethylene)-4-(3-aminophenyl)-2-thiazolamine;N-[4-(3-aminophenyl)-2-thiazolyl]Guanidine;Guanidine, N-[4-(3-aminophenyl)-2-thiazolyl]-
• CAS NO: 72801-60-6
• Molecular Formula: C₁₀H₁₁N₅S
• Molecular Weight: 233.29
• Mol File: 72801-60-6.mol
• Article Data: 4

Chemical Properties

• Appearance: /
• CAS DataBase Reference: 4-(3-Aminophenyl)-2-guanidinothiazole(CAS DataBase Reference)
• NIST Chemistry Reference: 4-(3-Aminophenyl)-2-guanidinothiazole(72801-60-6)
• EPA Substance Registry System: 4-(3-Aminophenyl)-2-guanidinothiazole(72801-60-6)

Safety Data

• Hazardous Substances Data: 72801-60-6(Hazardous Substances Data)

Upstream product

• 2114-02-5 guanylthiourea 
• 2227-64-7 3'-nitro-2-bromoacetophenone 
• 83831-32-7 2-guanidino-4-(3-nitrophenyl)thiazole 

Downstream Products

• 83844-78-4 1-<<3-(2-guanidino-4-thiazolyl)phenyl>amino>-1-(methylthio)-2-nitroethene 
• 81074-36-4 N-{4-[3-(4-Methoxy-1-oxo-1H-1λ⁴-[1,2,5]thiadiazol-3-ylamino)-phenyl]-thiazol-2-yl}-guanidine 
• 72801-62-8 C₁₃H₁₃N₇S₂ 
• 72801-63-9 ICI 127032 
• 72801-90-2 1-<<3-(2-guanidino-4-thiazolyl)phenyl>amino>-1-(methylamino)-2-nitroethene 
• 81074-55-7 N-{4-[3-(4-Amino-1-oxo-1H-1λ⁴-[1,2,5]thiadiazol-3-ylamino)-phenyl]-thiazol-2-yl}-guanidine 
• 81074-37-5 N-{4-[3-(4-Methylamino-1-oxo-1H-1λ⁴-[1,2,5]thiadiazol-3-ylamino)-phenyl]-thiazol-2-yl}-guanidine 
• 88541-11-1 3-(2-Guanidino-4-thiazolyl)-N-methyl benzeneamine 
• 72802-38-1 2-guanidino-4[3-(2-nitroguanidino)phenyl]thiazole 

Relevant articles and documents

Antiulcer Agents. 4-Substituted 2-Guanidinothiazoles: Reversible, Competitive, and Selective Inhibitors of Gastric H+,K+-ATPase

A series of 4-substituted 2-guanidinothiazoles has been found to inhibit the gastric proton-pump enzyme H+,K+-ATPase.In general, these compounds were reversible inhibitors of canine gastric H+,K+-ATPase, competi

Conformational requirements for histamine H2-receptor inhibitors: A structure-activity study of phenylene analogues related to cimetidine and tiotidine

Two series of compounds related to cimetidine and tiotidine were synthesized as part of a study to evaluate the importance of conformational parameters in binding at histamine H2 receptors. The flexible methylthioethyl connecting chain was repl