1360448-91-4

Basic information

• Product Name: 1-(benzo[d]thiazol-7-yl)-3-phenylurea
• CAS NO: 1360448-91-4
• Molecular Weight: 269.327
• Mol File: 1360448-91-4.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 1-(benzo[d]thiazol-7-yl)-3-phenylurea(CAS DataBase Reference)
• NIST Chemistry Reference: 1-(benzo[d]thiazol-7-yl)-3-phenylurea(1360448-91-4)
• EPA Substance Registry System: 1-(benzo[d]thiazol-7-yl)-3-phenylurea(1360448-91-4)

Safety Data

• Hazardous Substances Data: 1360448-91-4(Hazardous Substances Data)

Upstream product

• 3970-41-0 2-chloro-3-nitroaniline 
• 2942-05-4 7-nitrobenzothiazole 
• 1123-55-3 7-amino-1,3-benzothiazole 
• 103-71-9 phenyl isocyanate 

Relevant articles and documents

Structure-activity relationships of N-phenyl-N′-benzothiazol-6-ylurea synthetic derivatives: Cytokinin-like activity and adventitious rooting enhancement

Some years ago we demonstrated the cytokinin-like activity of the synthetic N-phenyl-N′-benzothiazol-6-ylurea (PBU) and a relevant adventitious rooting adjuvant activity of symmetric urea derivatives devoid of any cytokinin- or auxin-like activity per se. Here we report the synthesis and the biological activity evaluation of nine symmetric or asymmetric ureas/thioureas, structurally related to PBU. None of them show cytokinin-like activity, while we demonstrate for the first time that PBU interacts with Arabidopsis cytokinin receptor CRE1/AHK4 in a heterologous bioassay system. Among the PBU derivatives, all the symmetric ureas/thioureas show an adventitious rooting adjuvant activity in various bioassays, confirming that this activity is strictly dependent on their chemical structure.