4-[2-(4-tert-Butoxycarbonylpiperazin-1-yl)thiazol-4-yl]benzoic acid

Base Information

Chemical Name:4-[2-(4-tert-Butoxycarbonylpiperazin-1-yl)thiazol-4-yl]benzoic acid
CAS No.:294622-59-6
Molecular Formula:C19H23 N3 O4 S
Molecular Weight:389.475
Hs Code.:
DSSTox Substance ID:DTXSID70592684
Wikidata:Q82486921
Mol file:294622-59-6.mol

Synonyms:294622-59-6;4-[2-(4-tert-Butoxycarbonylpiperazin-1-yl)thiazol-4-yl]benzoic acid;SCHEMBL1473079;DTXSID70592684;KAMVHTHZKSWNSD-UHFFFAOYSA-N;4-[4-(4-Carboxy-phenyl)-thiazol-2-yl]-piperazine-1-carboxylic acid tert-butyl ester;4-{2-[4-(tert-Butoxycarbonyl)piperazin-1-yl]-1,3-thiazol-4-yl}benzoic acid

Suppliers and Price of 4-[2-(4-tert-Butoxycarbonylpiperazin-1-yl)thiazol-4-yl]benzoic acid

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

American Custom Chemicals Corporation
4-[2-(4-TERT-BUTOXYCARBONYLPIPERAZIN-1-YL)THIAZOL-4-YL]BENZOIC ACID 95.00%
5MG
$ 495.64

Total 1 raw suppliers

Chemical Property of 4-[2-(4-tert-Butoxycarbonylpiperazin-1-yl)thiazol-4-yl]benzoic acid

Chemical Property:

Vapor Pressure:5.38E-14mmHg at 25°C
Refractive Index:1.6
Boiling Point:573.6°Cat760mmHg
Flash Point:300.7°C
PSA：111.21000
Density:1.296g/cm³
LogP:3.56830
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:389.14092740
Heavy Atom Count:27
Complexity:538

Purity/Quality:: 4-[2-(4-TERT-BUTOXYCARBONYLPIPERAZIN-1-YL)THIAZOL-4-YL]BENZOIC ACID 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C)OC(=O)N1CCN(CC1)C2=NC(=CS2)C3=CC=C(C=C3)C(=O)O

Technology Process of 4-[2-(4-tert-Butoxycarbonylpiperazin-1-yl)thiazol-4-yl]benzoic acid

There total 1 articles about 4-[2-(4-tert-Butoxycarbonylpiperazin-1-yl)thiazol-4-yl]benzoic acid 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: