1-(6-chloro-3,4-dihydro-2H-benzo [1,4]oxazin-2-carbonyl)-4-(cyclohexylbutyl)-thiosemicarbazide

Base Information

• Chemical Name: 1-(6-chloro-3,4-dihydro-2H-benzo [1,4]oxazin-2-carbonyl)-4-(cyclohexylbutyl)-thiosemicarbazide
• CAS No.: 1489288-48-3
• Molecular Formula: C₂₀H₂₉ClN₄O₂S
• Molecular Weight: 424.995

Synonyms:1-(6-chloro-3,4-dihydro-2H-benzo [1,4]oxazin-2-carbonyl)-4-(cyclohexylbutyl)-thiosemicarbazide

Chemical Property of 1-(6-chloro-3,4-dihydro-2H-benzo [1,4]oxazin-2-carbonyl)-4-(cyclohexylbutyl)-thiosemicarbazide

Chemical Property:

Purity/Quality:

Safty Information:

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Technology Process of 1-(6-chloro-3,4-dihydro-2H-benzo [1,4]oxazin-2-carbonyl)-4-(cyclohexylbutyl)-thiosemicarbazide

There total 2 articles about 1-(6-chloro-3,4-dihydro-2H-benzo [1,4]oxazin-2-carbonyl)-4-(cyclohexylbutyl)-thiosemicarbazide 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:

4-chlorophenoxyacetic acid methylhydrazide + C11H19NS → 1-(6-chloro-3,4-dihydro-2H-benzo [1,4]oxazin-2-carbonyl)-4-(cyclohexylbutyl)-thiosemicarbazide (1489288-48-3)

Guidance literature:

In N,N-dimethyl-formamide; at 55 ℃; for 1.5h;

DOI:10.1016/j.ejmech.2013.08.027

Reference yield:

4-cyclohexyl-butylamine (4441-59-2) → 1-(6-chloro-3,4-dihydro-2H-benzo [1,4]oxazin-2-carbonyl)-4-(cyclohexylbutyl)-thiosemicarbazide (1489288-48-3)

Guidance literature:

Multi-step reaction with 2 steps

1: N,N-dimethyl-formamide / 1.5 h / 55 °C / Molecular sieve

2: N,N-dimethyl-formamide / 1.5 h / 55 °C

In N,N-dimethyl-formamide;

DOI:10.1016/j.ejmech.2013.08.027

upstream raw materials:

4-cyclohexyl-butylamine

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