1-((2-Chlorophenyl)sulfonyl)piperazine

Base Information

• Chemical Name: 1-((2-Chlorophenyl)sulfonyl)piperazine
• CAS No.: 233261-84-2
• Molecular Formula: C10H13ClN2O2S
• Molecular Weight: 260.744
• Hs Code.: 2933599590
• DSSTox Substance ID: DTXSID30366505
• Wikidata: Q82151749
• Mol file: 233261-84-2.mol

Synonyms:233261-84-2;1-((2-Chlorophenyl)sulfonyl)piperazine;1-[(2-chlorophenyl)sulfonyl]piperazine;1-(2-chlorophenyl)sulfonylpiperazine;1-(2-chlorobenzenesulfonyl)piperazine;1-(2-chlorophenylsulfonyl)piperazine;MFCD06351003;SCHEMBL654111;DTXSID30366505;BVKKRWPRNWNKTH-UHFFFAOYSA-N;1-(2-Chlorophenylsulfonyl)piperizine;AKOS005072675;GB-0710;1-(2-Chloro-benzenesulfonyl)-piperazine;CS-0269601;EN300-34313;1-(2-chloro-benzenesulfonyl)-piperazine, AldrichCPR;J-502809

Chemical Property of 1-((2-Chlorophenyl)sulfonyl)piperazine

Chemical Property:

• Melting Point: 63～66℃
• PSA: 57.79000
• LogP: 2.28140
• Storage Temp.: 2-8°C
• XLogP3: 1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 2
• Exact Mass: 260.0386265
• Heavy Atom Count: 16
• Complexity: 322

Purity/Quality:

97% ^*data from raw suppliers

1-[(2-Chlorophenyl)sulfonyl]piperazine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CN(CCN1)S(=O)(=O)C2=CC=CC=C2Cl

Technology Process of 1-((2-Chlorophenyl)sulfonyl)piperazine

There total 4 articles about 1-((2-Chlorophenyl)sulfonyl)piperazine 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: 84.1%

→ 1-(2-chlorophenyl)sulfonylpiperazine (233261-84-2)

Guidance literature:

In dichloromethane; at 20 ℃; for 0.5h;

Reference yield:

C15H21ClN2O4S (911643-85-1) → 1-(2-chlorophenyl)sulfonylpiperazine (233261-84-2)

Guidance literature:

With hydrogenchloride; acetic acid; In water; at 20 ℃; for 2h;

DOI:10.1021/jm2000773

Reference yield:

2-chlorophenylsulfonyl chloride (2905-23-9) → 1-(2-chlorophenyl)sulfonylpiperazine (233261-84-2)

Guidance literature:

Multi-step reaction with 2 steps

1: triethylamine / dichloromethane / 48 h / 20 °C

2: hydrogenchloride; acetic acid / water / 2 h / 20 °C

With hydrogenchloride; acetic acid; triethylamine; In dichloromethane; water;

DOI:10.1021/jm2000773

upstream raw materials:

C₁₅H₂₁ClN₂O₄S

2-chlorophenylsulfonyl chloride

piperazine

Downstream raw materials:

1-benzo[b]thiophen-3-yl-3-[4-(2-chlorobenzenesulfonyl)piperazin-1-yl]-propan-1-ol

1-benzo[b]thiophen-3-yl-3-[4-(2-chlorobenzenesulfonyl)piperazin-1-yl]propane-1-one hydrochloride

1-benzo[b]thiophen-3-yl-3-[4-(2-chlorobenzenesulfonyl)piperazin-1-yl]propan-1-one