S-Methylglutathione

Base Information

Chemical Name:S-Methylglutathione
CAS No.:2922-56-7
Molecular Formula:C₁₁H₁₉N₃O₆S
Molecular Weight:321.354
Hs Code.:2930909090
UNII:OOW3025SR1
DSSTox Substance ID:DTXSID10183479
Nikkaji Number:J373.673C
Wikidata:Q27095444
Metabolomics Workbench ID:68115
ChEMBL ID:CHEMBL1233129
Mol file:2922-56-7.mol

Synonyms:S-methyl glutathione;S-methylglutathione

Suppliers and Price of S-Methylglutathione

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

Usbiological
S-Methylglutathione
50mg
$ 446.00

TRC
S-Methylglutathione
50mg
$ 145.00

Sigma-Aldrich
S-Methylglutathione
100mg
$ 128.00

Sigma-Aldrich
S-Methylglutathione
250mg
$ 252.00

Medical Isotopes, Inc.
S-Methylglutathione
50 mg
$ 640.00

Chem-Impex
S-Methylglutathione,98%(TLC) 98%(TLC)
100MG
$ 106.40

Chem-Impex
S-Methylglutathione,≥98%(TLC) ≥98%(TLC)
25MG
$ 55.33

Chem-Impex
S-Methylglutathione,98%(TLC) 98%(TLC)
250MG
$ 207.48

American Custom Chemicals Corporation
S-METHYLGLUTATHIONE 98.00%
1G
$ 1218.53

Total 10 raw suppliers

Chemical Property of S-Methylglutathione

Chemical Property:

Vapor Pressure:1.23E-25mmHg at 25°C
Boiling Point:765.1°Cat760mmHg
PKA:2.21±0.10(Predicted)
Flash Point:416.5°C
PSA：191.10000
Density:1.399g/cm³
LogP:0.60800
Storage Temp.:2-8°C
XLogP3:-4.1
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:10
Exact Mass:321.09945651
Heavy Atom Count:21
Complexity:403

Purity/Quality:

97% ^*data from raw suppliers

S-Methylglutathione ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:CSCC(C(=O)NCC(=O)O)NC(=O)CCC(C(=O)O)N
Isomeric SMILES:CSC[C@@H](C(=O)NCC(=O)O)NC(=O)CC[C@@H](C(=O)O)N
Uses S-methylglutathione is a methionine containing peptide and glyoxylase inhibitor.

Technology Process of S-Methylglutathione

There total 6 articles about S-Methylglutathione 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:

: 70-18-8
GLUTATHIONE

: 74-88-4
methyl iodide

: 2922-56-7
(S)-2-Amino-4-[(R)-1-(carboxymethyl-carbamoyl)-2-methylsulfanyl-ethylcarbamoyl]-butyric acid

Guidance literature:: With ammonia; sodium;

Reference yield:

: {Pt(dien)(S-methylglutathione)}⁽²⁺⁾

: 17356-08-0
thiourea

: 468054-65-1
{Pt(1,5-diamino-3-azapentane)(thiourea)}⁽²⁺⁾

: 2922-56-7
(S)-2-Amino-4-[(R)-1-(carboxymethyl-carbamoyl)-2-methylsulfanyl-ethylcarbamoyl]-butyric acid

Guidance literature:: In not given; incubation of the Pt-complex with thiourea at pH 7.5 (phosphate buffer) in a NMR tube, half-live of react. 30 min; monitored by (1)H-NMR;

Reference yield:

: {Pt(dien)(S-methylglutathione)}⁽²⁺⁾

: 148-18-5
sodium N,N-diethyldithiocarbamate

: {Pt(dien)ddtc}⁽¹⁺⁾

: 2922-56-7
(S)-2-Amino-4-[(R)-1-(carboxymethyl-carbamoyl)-2-methylsulfanyl-ethylcarbamoyl]-butyric acid

Guidance literature:: In not given; incubation of the Pt-complex with Na(ddtc) at pH 7.5 (ohosphate buffer) in a NMR tube, half-live of react. <2 min; monitored by (1)H-NMR;