L-2-(4-BROMOPHENYL)-1,3-THIAZOLANE-4-CARBOXYLIC ACID

Base Information

Chemical Name:L-2-(4-BROMOPHENYL)-1,3-THIAZOLANE-4-CARBOXYLIC ACID
CAS No.:294866-41-4
Molecular Formula:C10H10 Br N O2 S
Molecular Weight:288.165
Hs Code.:2934999090
Mol file:294866-41-4.mol

Synonyms:L-2-(4-BROMOPHENYL)-1,3-THIAZOLANE-4-CARBOXYLIC ACID

Suppliers and Price of L-2-(4-BROMOPHENYL)-1,3-THIAZOLANE-4-CARBOXYLIC 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

TRC
L-2-(4-Bromo-phenyl)-1,3-thiazolane-4-carboxylicAcid
50mg
$ 60.00

J&W Pharmlab
L-2-(4-Bromophenyl)-1,3-thiazolane-4-carboxylicacid 96%
5g
$ 6880.00

J&W Pharmlab
L-2-(4-Bromophenyl)-1,3-thiazolane-4-carboxylicacid 96%
1g
$ 1880.00

American Custom Chemicals Corporation
(R)-2-(4-BROMO-PHENYL)-THIAZOLIDINE-4-CARBOXYLIC ACID 95.00%
5G
$ 1168.42

American Custom Chemicals Corporation
(R)-2-(4-BROMO-PHENYL)-THIAZOLIDINE-4-CARBOXYLIC ACID 95.00%
2.5G
$ 983.88

American Custom Chemicals Corporation
(R)-2-(4-BROMO-PHENYL)-THIAZOLIDINE-4-CARBOXYLIC ACID 95.00%
1G
$ 721.57

Total 8 raw suppliers

Chemical Property of L-2-(4-BROMOPHENYL)-1,3-THIAZOLANE-4-CARBOXYLIC ACID

Chemical Property:

Vapor Pressure:8.64E-10mmHg at 25°C
Melting Point:175-177oC
Refractive Index:1.638
Boiling Point:474°C at 760 mmHg
Flash Point:240.5°C
PSA：74.63000
Density:1.629g/cm³
LogP:2.56610

Purity/Quality:

97% ^*data from raw suppliers

L-2-(4-Bromo-phenyl)-1,3-thiazolane-4-carboxylicAcid ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of L-2-(4-BROMOPHENYL)-1,3-THIAZOLANE-4-CARBOXYLIC ACID

There total 1 articles about L-2-(4-BROMOPHENYL)-1,3-THIAZOLANE-4-CARBOXYLIC 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: 93.0%

: 52-90-4
L-Cysteine

: 1122-91-4
4-bromo-benzaldehyde

: 294866-41-4
(2RS,4R)-2-(4-bromophenyl)-1,3-thiazolidine-4-carboxylic acid

Guidance literature:: In ethanol; at 20 ℃; for 5h;
DOI:10.1021/jm049208b

Reference yield: 95.0%

: 24424-99-5
di-tert-butyl dicarbonate

: 294866-41-4
(2RS,4R)-2-(4-bromophenyl)-1,3-thiazolidine-4-carboxylic acid

: 1188543-76-1
(4R)-2-(4-bromophenyl)-3-(tert-butoxycarbonyl)thiazolidine-4-carboxylic acid

Guidance literature:: (2RS,4R)-2-(4-bromophenyl)-1,3-thiazolidine-4-carboxylic acid; With sodium hydroxide; In 1,4-dioxane; for 2h; Cooling with ice;

di-tert-butyl dicarbonate; In 1,4-dioxane; at 20 ℃; for 6h; Cooling with ice;
DOI:10.1016/j.ejmech.2009.04.014