Piperazine, 1-(5-methyl-2-thiazolyl)- (6CI,9CI)

Base Information

• Chemical Name: Piperazine, 1-(5-methyl-2-thiazolyl)- (6CI,9CI)
• CAS No.: 118113-05-6
• Molecular Formula: C₈H₁₃N₃S
• Molecular Weight: 183.277
• Hs Code.: 2934100090
• Mol file: 118113-05-6.mol

Synonyms:1-(5-Methylthiazol-2-yl)piperazine

Chemical Property of Piperazine, 1-(5-methyl-2-thiazolyl)- (6CI,9CI)

Chemical Property:

• Melting Point: 37.5-52℃
• Refractive Index: 1.565
• Boiling Point: 311.4°Cat760mmHg
• Flash Point: 142.1°C
• PSA: 56.40000
• Density: 1.169g/cm³
• LogP: 1.25490
• Storage Temp.: 2-8°C

Purity/Quality:

97% ^*data from raw suppliers

5-Methyl-2-(piperazin-1-yl)thiazole ^*data from reagent suppliers

Safty Information:

• Pictogram(s): T
• Hazard Codes: T
• Statements: 25
• Safety Statements: 45

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of Piperazine, 1-(5-methyl-2-thiazolyl)- (6CI,9CI)

There total 2 articles about Piperazine, 1-(5-methyl-2-thiazolyl)- (6CI,9CI) 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: 32.0%

→ 1-(5-methyl-thiazol-2-yl)-piperazine (118113-05-6)

Guidance literature:

Reference yield:

piperazine (110-85-0) + 2-bromo-5-methyl-1,3-thiazole (41731-23-1) → 1-(5-methyl-thiazol-2-yl)-piperazine (118113-05-6)

Guidance literature:

Reference yield:

phenylpropyolic acid (637-44-5) + 1-(5-methyl-thiazol-2-yl)-piperazine (118113-05-6) → 4-(5-methylthiazol-2-yl)-1-(3-phenylpropiolyl)-piperazine

Guidance literature:

upstream raw materials:

piperazine

2-bromo-5-methyl-1,3-thiazole