2-(4-Bromophenyl)thiazolidine

Base Information

• Chemical Name: 2-(4-Bromophenyl)thiazolidine
• CAS No.: 67086-81-1
• Molecular Formula: C9H10BrNS
• Molecular Weight: 244.1514
• Hs Code.: 2934999090
• DSSTox Substance ID: DTXSID40902630
• Nikkaji Number: J495.738E
• Wikidata: Q27183357
• ChEMBL ID: CHEMBL1536824
• Mol file: 67086-81-1.mol

Synonyms:2-(4-bromophenyl)thiazolidine;67086-81-1;2-(4-bromophenyl)-1,3-thiazolidine;2-(4-Bromo-phenyl)-thiazolidine;2-(p-Bromophenyl)thiazolidine;Thiazolidine, 2-(p-bromophenyl)-;BRN 1211793;Thiazolidine, 2-(4-bromophenyl)-;MLS000678441;SCHEMBL2082827;CHEMBL1536824;DTXSID40902630;CHEBI:105605;HMS2721O10;2-(4-bromophenyl)-1,3-thiazolane;MFCD00985113;AKOS003241051;AKOS016050467;NCGC00246619-01;SMR000323916;LS-151122;CS-0268106;2-(4-bromo-phenyl)-thiazolidine, AldrichCPR;EN300-236021;A917827;Q27183357;F0804-0839;F1912-0001

Chemical Property of 2-(4-Bromophenyl)thiazolidine

Chemical Property:

• Vapor Pressure: 5.24E-05mmHg at 25°C
• Boiling Point: 347.8°Cat760mmHg
• Flash Point: 164.2°C
• PSA: 37.33000
• Density: 1.483g/cm³
• LogP: 3.11290
• XLogP3: 2.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 242.97173
• Heavy Atom Count: 12
• Complexity: 146

Purity/Quality:

97% ^*data from raw suppliers

2-(4-Bromophenyl)-1,3-thiazolidine 95%+ ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CSC(N1)C2=CC=C(C=C2)Br

Technology Process of 2-(4-Bromophenyl)thiazolidine

There total 3 articles about 2-(4-Bromophenyl)thiazolidine 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: 68.0%

2-mercaptoethylamine hydrochloride (156-57-0) + 4-bromo-benzaldehyde (1122-91-4) → 2-(4-bromo-phenyl)-thiazolidine (67086-81-1)

Guidance literature:

In ethanol; water; at 20 ℃; for 18h;

Reference yield:

4-bromo-benzaldehyde (1122-91-4) + Cysteamine (60-23-1) → 2-(4-bromo-phenyl)-thiazolidine (67086-81-1)

Guidance literature:

Reference yield:

→ 2-(4-bromo-phenyl)-thiazolidine (67086-81-1)

Guidance literature:

upstream raw materials:

4-bromo-benzaldehyde

Cysteamine

2-mercaptoethylamine hydrochloride

Refernces

• 1、 Robbe,Fernandez,Dubief,et al.. "Comparative radioprotective activity of various pentagonal compounds with two heteroatomes". . p. 235 - 243. Retrieved 2007/10/02.
• 2、 Terol,Fernandez,Robbe,et al.. "2-Phenyl thiazolidine derivatives as radioprotective agents". . p. 149 - 151. Retrieved 2007/10/04.