S-Butylglutathione

Base Information

Chemical Name:S-Butylglutathione
CAS No.:6803-16-3
Molecular Formula:C14H25N3O6S
Molecular Weight:363.43
Hs Code.:2930909090
DSSTox Substance ID:DTXSID20566294
Nikkaji Number:J394.268F
Wikidata:Q82451855
Mol file:6803-16-3.mol

Synonyms:S-Butylglutathione;6803-16-3;(2S)-2-amino-5-[[(2R)-3-butylsulfanyl-1-(carboxymethylamino)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid;SCHEMBL3795790;DTXSID20566294;YGCGHOZSELIPKD-UWVGGRQHSA-N;AKOS015839684;L-gamma-Glutamyl-S-butyl-L-cysteinylglycine;NS00116666;(S)-2-amino-5-((R)-3-(butylthio)-1-(carboxymethylamino)-1-oxopropan-2-ylamino)-5-oxopentanoic acid

Suppliers and Price of S-Butylglutathione

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

Biosynth Carbosynth
S-Butylglutathione
500 mg
$ 1450.00

Biosynth Carbosynth
S-Butylglutathione
250 g
$ 967.50

Biosynth Carbosynth
S-Butylglutathione
1 g
$ 2173.50

American Custom Chemicals Corporation
S-BUTYLGLUTATHIONE 98.00%
5G
$ 2275.35

AK Scientific
S-Butylglutathione
500mg
$ 2007.00

Total 5 raw suppliers

Chemical Property of S-Butylglutathione

Chemical Property:

Boiling Point:749.5±60.0 °C(Predicted)
PKA:2.21±0.10(Predicted)
PSA：191.10000
Density:1.301±0.06 g/cm3(Predicted)
LogP:1.77830
Storage Temp.:2-8°C
XLogP3:-2.9
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:13
Exact Mass:363.14640670
Heavy Atom Count:24
Complexity:446

Purity/Quality:

99% ^*data from raw suppliers

S-Butylglutathione ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCSCC(C(=O)NCC(=O)O)NC(=O)CCC(C(=O)O)N
Isomeric SMILES:CCCCSC[C@@H](C(=O)NCC(=O)O)NC(=O)CC[C@@H](C(=O)O)N

Technology Process of S-Butylglutathione

There total 1 articles about S-Butylglutathione 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: