1-(4-METHYL-2-(METHYLAMINO)THIAZOL-5-YL)ETHANONE

Base Information

• Chemical Name: 1-(4-METHYL-2-(METHYLAMINO)THIAZOL-5-YL)ETHANONE
• CAS No.: 94284-66-9
• Molecular Formula: C7H10 N2 O S
• Molecular Weight: 170.235
• Hs Code.: 2934100090
• Mol file: 94284-66-9.mol

Synonyms:1-(4-Methyl-2-methylaminothiazol-5-yl)ethanone;5-Acetyl-2-methylamino-4-methylthiazole

Chemical Property of 1-(4-METHYL-2-(METHYLAMINO)THIAZOL-5-YL)ETHANONE

Chemical Property:

• PSA: 70.23000
• LogP: 1.76880
• Storage Temp.: Keep in dark place,Inert atmosphere,Room temperature

Purity/Quality:

97% ^*data from raw suppliers

1-(4-Methyl-2-(methylamino)thiazol-5-yl)ethanone 97% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of 1-(4-METHYL-2-(METHYLAMINO)THIAZOL-5-YL)ETHANONE

There total 3 articles about 1-(4-METHYL-2-(METHYLAMINO)THIAZOL-5-YL)ETHANONE 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: 98.0%

1-(methyl)-thiourea (598-52-7) + 3-chloropentane-2,4-dione (1694-29-7) → 2-methylamino-4-methyl-5-acetylthiazole (94284-66-9)

Guidance literature:

With pyridine; at 20 ℃; for 4h;

Reference yield:

S-methylthiourea + acetylacetone (123-54-6,81235-32-7) → 2-methylamino-4-methyl-5-acetylthiazole (94284-66-9)

Guidance literature:

Reference yield:

→ 2-methylamino-4-methyl-5-acetylthiazole (94284-66-9) + (E)-3-(dimethylamino)-1-(4-methyl-2-(methylamino)thiazol-5-yl)prop-2-en-1-one

Guidance literature:

upstream raw materials:

1-(methyl)-thiourea

3-chloropentane-2,4-dione

acetylacetone

Downstream raw materials:

(E)-3-(4-chlorophenyl)-1-(4-methyl-2-(methylamino)thiazol-5-yl)prop-2-en-1-one

(E)-3-(2-chlorophenyl)-1-(4-methyl-2-(methylamino)thiazol-5-yl)prop-2-en-1-one

(E)-3-(2,6-dichlorophenyl)-1-(4-methyl-2-(methylamino)thiazol-5-yl)prop-2-en-1-one

(E)-1-(4-methyl-2-(methylamino)thiazol-5-yl)-3-(3-nitrophenyl)prop-2-en-1-one

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