Ethyl 2-(2-aMinothiazol-5-yl)acetate hydrochloride

Base Information

• Chemical Name: Ethyl 2-(2-aMinothiazol-5-yl)acetate hydrochloride
• CAS No.: 383672-45-5
• Molecular Formula: C7H11ClN2O2S
• Molecular Weight: 222.696
• Hs Code.: 2934100090
• Mol file: 383672-45-5.mol

Synonyms:Ethyl 2-(2-aminothiazol-5-yl)acetate hydrochloride;ETHYL 2-(2-AMINOTHIAZOL-5-YL)ACETATE HCL;SC1732;ethyl 2-(2-amino-1,3-thiazol-5-yl)acetate hydrochloride;

Chemical Property of Ethyl 2-(2-aMinothiazol-5-yl)acetate hydrochloride

Chemical Property:

• PSA: 94.18000
• LogP: 1.56300
• Storage Temp.: Sealed in dry,Room Temperature

Purity/Quality:

97% ^*data from raw suppliers

(2-Amino-thiazol-5-yl)-aceticacidethylesterhydrochloride 97% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of Ethyl 2-(2-aMinothiazol-5-yl)acetate hydrochloride

There total 1 articles about Ethyl 2-(2-aMinothiazol-5-yl)acetate 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 2-(2-amino-1,3-thiazol-5-yl)acetate hydrochloride (383672-45-5)

Guidance literature:

Reference yield: 89.2%

2-[(3R,5S)-1-(3-acetoxy-2,2-dimethylpropyl)-7-chloro-5-(2,3-dimethoxyphenyl)-2-oxo-1,2,3,5-tetrahydro-4,1-benzoxazepin-3-yl]acetic acid (383661-55-0) + ethyl 2-(2-amino-1,3-thiazol-5-yl)acetate hydrochloride (383672-45-5) + (3R,5S)-N-propanesulfonyl-1-(3-acetoxy-2,2-dimethylpropyl)-7-chloro-5-(2,3-dimethoxyphenyl)-2-oxo-1,2,3,5-tetrahydro-4,1-benzoxazepine-3-acetamide (383653-04-1) + ammonium chloride + isobutyl chloroformate (543-27-1) → ethyl [2-[[[(3R,5S)-1-(3-acetoxy-2,2-dimethylpropyl)-7-chloro-5-(2,3-dimethoxyphenyl)-2-oxo-1,2,3,5-tetrahydro-4,1-benzoxazepin-3-yl]acetyl]amino]-1,3-thiazol-5-yl]acetate (383672-50-2)

Guidance literature:

With pyridine; triethylamine; In water; N,N-dimethyl-formamide;

Downstream raw materials:

ethyl [2-[[[(3R,5S)-1-(3-acetoxy-2,2-dimethylpropyl)-7-chloro-5-(2,3-dimethoxyphenyl)-2-oxo-1,2,3,5-tetrahydro-4,1-benzoxazepin-3-yl]acetyl]amino]-1,3-thiazol-5-yl]acetate

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