ethyl 4-(2-{1(S)-[methylamino]ethyl}-5-methyl-1,3-thiazol-4-yl)benzoate hydrochloride

Base Information

• Chemical Name: ethyl 4-(2-{1(S)-[methylamino]ethyl}-5-methyl-1,3-thiazol-4-yl)benzoate hydrochloride
• CAS No.: 920009-76-3
• Molecular Formula: C₁₆H₂₀N₂O₂S*ClH
• Molecular Weight: 340.874
• Mol file: 920009-76-3.mol

Synonyms:ethyl 4-(2-{1(S)-[methylamino]ethyl}-5-methyl-1,3-thiazol-4-yl)benzoate hydrochloride

Chemical Property of ethyl 4-(2-{1(S)-[methylamino]ethyl}-5-methyl-1,3-thiazol-4-yl)benzoate hydrochloride

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

Useful:

Technology Process of ethyl 4-(2-{1(S)-[methylamino]ethyl}-5-methyl-1,3-thiazol-4-yl)benzoate hydrochloride

There total 1 articles about ethyl 4-(2-{1(S)-[methylamino]ethyl}-5-methyl-1,3-thiazol-4-yl)benzoate hydrochloride 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:

ethyl 4-(2-{1(S)-[(tert-butoxycarbonyl)(methyl)amino]ethyl}-5-methyl-1,3-thiazol-4-yl)benzoate (860344-18-9) → ethyl 4-(2-{1(S)-[methylamino]ethyl}-5-methyl-1,3-thiazol-4-yl)benzoate hydrochloride (920009-76-3)

Guidance literature:

With hydrogenchloride; In 1,4-dioxane; for 2h;

Reference yield:

formaldehyd (50-00-0,30525-89-4,61233-19-0) + ethyl 4-(2-{1(S)-[methylamino]ethyl}-5-methyl-1,3-thiazol-4-yl)benzoate hydrochloride (920009-76-3) → C17H22N2O2S (920009-77-4)

Guidance literature:

formaldehyd; ethyl 4-(2-{1(S)-[methylamino]ethyl}-5-methyl-1,3-thiazol-4-yl)benzoate hydrochloride; In methanol; water; for 1h; pH=5.5; Aqueous acetate buffer;

With sodium cyanoborohydride; In methanol; water; for 1h; pH=5.5; Aqueous acetate buffer;

upstream raw materials:

ethyl 4-(2-{1(S)-[(tert-butoxycarbonyl)(methyl)amino]ethyl}-5-methyl-1,3-thiazol-4-yl)benzoate

Downstream raw materials:

C₁₇H₂₂N₂O₂S