S-(2-Carboxyethyl)-L-cysteine

Base Information

Chemical Name:S-(2-Carboxyethyl)-L-cysteine
CAS No.:100429-59-2
Molecular Formula:C6H11NO4S
Molecular Weight:193.224
Hs Code.:
Mol file:100429-59-2.mol

Synonyms:2-AMino-4-thiaheptanedioic Acid;CEC:;L-3-[(2-Carboxyethyl)thio]alanine;S-(2-Carboxyethyl)-D-cysteine

Suppliers and Price of S-(2-Carboxyethyl)-L-cysteine

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
S-(2-Carboxyethyl)-L-cysteine
1g
$ 655.00

Biosynth Carbosynth
S-(2-Carboxyethyl)-L-cysteine
50 mg
$ 184.00

Biosynth Carbosynth
S-(2-Carboxyethyl)-L-cysteine
25 mg
$ 105.00

Biosynth Carbosynth
S-(2-Carboxyethyl)-L-cysteine
10 mg
$ 52.50

Biosynth Carbosynth
S-(2-Carboxyethyl)-L-cysteine
100 mg
$ 315.00

Biosynth Carbosynth
S-(2-Carboxyethyl)-L-cysteine
250 mg
$ 735.00

American Custom Chemicals Corporation
S-(2-CARBOXYETHYL)-D-CYSTEINE 95.00%
5MG
$ 498.39

AK Scientific
(S)-2-Amino-3-[(2-carboxyethyl)thio]propionicacid
25mg
$ 191.00

Total 5 raw suppliers

Chemical Property of S-(2-Carboxyethyl)-L-cysteine

Chemical Property:

Melting Point:177-180°C
PSA：125.92000
LogP:0.30650

Purity/Quality:

99% ^*data from raw suppliers

S-(2-Carboxyethyl)-L-cysteine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Uses An advanced glycation end product, found in elevated concentrations within Diabetes Mellitus patients.

Technology Process of S-(2-Carboxyethyl)-L-cysteine

There total 3 articles about S-(2-Carboxyethyl)-L-cysteine 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: 49.4%