S-(1,2-Dicarboxyethyl)glutathione

Base Information

Chemical Name:S-(1,2-Dicarboxyethyl)glutathione
CAS No.:1115-52-2
Deprecated CAS:859756-23-3
Molecular Formula:C14H21 N3 O10 S
Molecular Weight:423.401
Hs Code.:
UNII:348Q89NAQ9
Nikkaji Number:J527.503B
Mol file:1115-52-2.mol

Synonyms:S-(1,2-dicarboxyethyl)glutathione

Suppliers and Price of S-(1,2-Dicarboxyethyl)glutathione

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-(1,2-Dicarboxyethyl)glutathione
100mg
$ 310.00

Sigma-Aldrich
S-(1,2-Dicarboxyethyl)glutathione ≥95.0% (HPLC)
250mg
$ 313.00

Sigma-Aldrich
S-(1,2-Dicarboxyethyl)glutathione ≥95.0% (HPLC)
10mg
$ 34.60

Sigma-Aldrich
S-(1,2-Dicarboxyethyl)glutathione ≥95.0% (HPLC)
50mg
$ 139.00

Biosynth Carbosynth
S-(1,2-Dicarboxyethyl)glutathione H-Glu(Cys(1,2-dicarboxyethyl)-Gly-OH)-OH
500 mg
$ 435.00

Biosynth Carbosynth
S-(1,2-Dicarboxyethyl)glutathione H-Glu(Cys(1,2-dicarboxyethyl)-Gly-OH)-OH
250 mg
$ 250.00

Biosynth Carbosynth
S-(1,2-Dicarboxyethyl)glutathione H-Glu(Cys(1,2-dicarboxyethyl)-Gly-OH)-OH
100 mg
$ 125.00

Biosynth Carbosynth
S-(1,2-Dicarboxyethyl)glutathione H-Glu(Cys(1,2-dicarboxyethyl)-Gly-OH)-OH
2 g
$ 1309.56

Biosynth Carbosynth
S-(1,2-Dicarboxyethyl)glutathione H-Glu(Cys(1,2-dicarboxyethyl)-Gly-OH)-OH
1 g
$ 753.00

American Custom Chemicals Corporation
S-(1,2-DICARBOXYETHYL)GLUTATHIONE 95.00%
5MG
$ 497.77

Total 13 raw suppliers

Chemical Property of S-(1,2-Dicarboxyethyl)glutathione

Chemical Property:

Vapor Pressure:1.54E-34mmHg at 25°C
Boiling Point:737.2°Cat760mmHg
Flash Point:399.7°C
PSA：258.72000
Density:1.615g/cm³
LogP:-0.99270
Storage Temp.:−20°C
XLogP3:-5
Hydrogen Bond Donor Count:7
Hydrogen Bond Acceptor Count:12
Rotatable Bond Count:14
Exact Mass:423.09476505
Heavy Atom Count:28
Complexity:627

Purity/Quality:

97% ^*data from raw suppliers

S-(1,2-Dicarboxyethyl)glutathione ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C(CC(=O)NC(CSC(CC(=O)O)C(=O)O)C(=O)NCC(=O)O)C(C(=O)O)N
Isomeric SMILES:C(CC(=O)N[C@@H](CSC(CC(=O)O)C(=O)O)C(=O)NCC(=O)O)[C@@H](C(=O)O)N
Uses S-(1,2-Dicarboxyethyl)glutathione Triester protected against acetaminophen-induced hepatotoxicity in rat hepatocytes.

Technology Process of S-(1,2-Dicarboxyethyl)glutathione

There total 3 articles about S-(1,2-Dicarboxyethyl)glutathione 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: