(Z)-4-(4-acetoxybut-2-enyl)-2-methylthio-6-phenyl-1,2,4-triazolo[1,5-a]pyrimidin-7-one

Base Information

• Chemical Name: (Z)-4-(4-acetoxybut-2-enyl)-2-methylthio-6-phenyl-1,2,4-triazolo[1,5-a]pyrimidin-7-one
• CAS No.: 1225550-06-0
• Molecular Formula: C₁₈H₁₈N₄O₃S
• Molecular Weight: 370.432

Synonyms:(Z)-4-(4-acetoxybut-2-enyl)-2-methylthio-6-phenyl-1,2,4-triazolo[1,5-a]pyrimidin-7-one

Chemical Property of (Z)-4-(4-acetoxybut-2-enyl)-2-methylthio-6-phenyl-1,2,4-triazolo[1,5-a]pyrimidin-7-one

Chemical Property:

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Technology Process of (Z)-4-(4-acetoxybut-2-enyl)-2-methylthio-6-phenyl-1,2,4-triazolo[1,5-a]pyrimidin-7-one

There total 1 articles about (Z)-4-(4-acetoxybut-2-enyl)-2-methylthio-6-phenyl-1,2,4-triazolo[1,5-a]pyrimidin-7-one which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 37.0%

C12H10N4OS (1225549-80-3) + (Z)-4-bromo-2-butenyl acetate (26924-02-7,33746-94-0,118790-56-0) → (Z)-4-(4-acetoxybut-2-enyl)-2-methylthio-6-phenyl-1,2,4-triazolo[1,5-a]pyrimidin-7-one (1225550-06-0)

Guidance literature:

C₁₂H₁₀N₄OS; With sodium carbonate; In water; at 20 ℃; for 0.5h;

(Z)-4-bromo-2-butenyl acetate; In N,N-dimethyl-formamide; at 100 ℃; for 2h;

DOI:10.3987/COM-09-S(S)97

Reference yield: 32.0%

(Z)-4-(4-acetoxybut-2-enyl)-2-methylthio-6-phenyl-1,2,4-triazolo[1,5-a]pyrimidin-7-one (1225550-06-0) → (Z)-4-(4-hydroxybut-2-enyl)-2-methylthio-6-phenyl-1,2,4-triazolo[1,5-a]pyrimidin-7-one (1225550-09-3)

Guidance literature:

With acetyl chloride; In methanol; at 20 ℃; for 4h;

DOI:10.3987/COM-09-S(S)97

upstream raw materials:

C₁₂H₁₀N₄OS

(Z)-4-bromo-2-butenyl acetate

Downstream raw materials:

(Z)-4-(4-hydroxybut-2-enyl)-2-methylthio-6-phenyl-1,2,4-triazolo[1,5-a]pyrimidin-7-one

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