1-((4-Bromophenyl)sulfonyl)azetidine

Base Information

• Chemical Name: 1-((4-Bromophenyl)sulfonyl)azetidine
• CAS No.: 530081-57-3
• Molecular Formula: C9H10BrNO2S
• Molecular Weight: 276.154
• Hs Code.: 2935009090
• DSSTox Substance ID: DTXSID20428429
• Wikidata: Q82241258
• Mol file: 530081-57-3.mol

Synonyms:530081-57-3;1-((4-Bromophenyl)sulfonyl)azetidine;1-(4-Bromophenylsulfonyl)azetidine;1-[(4-bromophenyl)sulfonyl]azetidine;1-(4-bromophenyl)sulfonylazetidine;1-[(4-Bromophenyl)sulphonyl]azetidine;1-(4-bromobenzenesulfonyl)azetidine;MFCD07363814;SCHEMBL2113354;DTXSID20428429;MDIDQNAFUFFXTB-UHFFFAOYSA-N;AC6303;1-(4-bromo-benzenesulfonyl)-azetidine;AKOS015835593;AB30824;1-(4-Bromobenzene-1-sulfonyl)azetidine;BS-28555;SY038382;CS-0212993;A870845

Chemical Property of 1-((4-Bromophenyl)sulfonyl)azetidine

Chemical Property:

• Vapor Pressure: 1.17E-05mmHg at 25°C
• Melting Point: 118-120 °C
• Refractive Index: 1.631
• Boiling Point: 369.6 °C at 760 mmHg
• Flash Point: 177.3 °C
• PSA: 45.76000
• Density: 1.668 g/cm³
• LogP: 2.86220
• Storage Temp.: Keep Cold
• XLogP3: 1.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 274.96156
• Heavy Atom Count: 14
• Complexity: 286

Purity/Quality:

97% ^*data from raw suppliers

1-(4-Bromophenylsulfonyl)azetidine ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CN(C1)S(=O)(=O)C2=CC=C(C=C2)Br

Technology Process of 1-((4-Bromophenyl)sulfonyl)azetidine

There total 3 articles about 1-((4-Bromophenyl)sulfonyl)azetidine 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: 93.0%

→ 1-((4-bromophenyl)sulfonyl)azetidine (530081-57-3)

Guidance literature:

Reference yield: 88.7%

azetidine hydrochloride (78797-58-7,78797-59-8,78797-62-3,36520-39-5,65546-09-0) + 4-bromobenzenesulfonyl chloride (98-58-8) → 1-((4-bromophenyl)sulfonyl)azetidine (530081-57-3)

Guidance literature:

With triethylamine; In tetrahydrofuran; water;

Reference yield:

azetidine (503-29-7) + 4-bromobenzenesulfonyl chloride (98-58-8) → 1-((4-bromophenyl)sulfonyl)azetidine (530081-57-3)

Guidance literature:

With potassium carbonate; In dichloromethane; water; at 20 ℃; for 17h;

upstream raw materials:

azetidine

4-bromobenzenesulfonyl chloride

azetidine hydrochloride