1262152-85-1

Basic information

• Product Name: C₁₇H₂₁N₃O₄S
• Synonyms: C₁₇H₂₁N₃O₄S
• CAS NO: 1262152-85-1
• Molecular Weight: 363.437
• Mol File: 1262152-85-1.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: C₁₇H₂₁N₃O₄S(CAS DataBase Reference)
• NIST Chemistry Reference: C₁₇H₂₁N₃O₄S(1262152-85-1)
• EPA Substance Registry System: C₁₇H₂₁N₃O₄S(1262152-85-1)

Safety Data

• Hazardous Substances Data: 1262152-85-1(Hazardous Substances Data)

Upstream product

• 120-20-7 2-(3,4-dimethoxyphenyl)-ethylamine 
• 14301-36-1 N-[2-(3,4-dimethoxyphenyl)ethyl]formamide 
• 1003-32-3 thiazole-5-carboxaldehyde 
• 63609-01-8 2-(3,4-dimethoxyphenyl)ethyl isocyanide 
• 631-61-8 ammonium acetate 

Relevant articles and documents

The SAR development of dihydroimidazoisoquinoline derivatives as phosphodiesterase 10A inhibitors for the treatment of schizophrenia

The identification of potent and orally active dihydroimidazoisoquinolines as PDE 10A inhibitors is reported. The SAR development led to the discovery of compound 35 as a potent, selective, and orally active PDE10A inhibitor. Compound 35 inhibited MK-801-induced hyperactivity at 3 mg/kg and displayed a 10-fold separation between the minimal effective doses for inhibition of MK-801-induced hyperactivity and hypolocomotion in rats.