| Identification | Back Directory | [Name]
S-HEXYLGLUTATHIONE | [CAS]
24425-56-7 | [Synonyms]
NSC 131114
S-Hexyl-GSH
hexylglutathione
S-HEXYLGLUTATHIONE
5-HEXYLGLUTATHIONE
S-Hexyl-L-glutathione
L-γGlu-S-Hexyl-L-Cys-Gly-OH
S-HEXYL-L-GLUTATHIONE REDUCED
Glycine, L-γ-glutamyl-S-hexyl-L-cysteinyl-
2-Amino-5-((1-((carboxymethyl)amino)-3-(hexylthio)-1-oxopropan-2-yl)amino)-5-oxopentanoic acid
(S)-2-aMino-5-(((R)-1-((carboxyMethyl)aMino)-3-(hexylthio)-1-oxopropan-2-yl)aMino)-5-oxopentanoic acid | [Molecular Formula]
C16H29N3O6S | [MDL Number]
MFCD00056735 | [MOL File]
24425-56-7.mol | [Molecular Weight]
391.48 |
| Chemical Properties | Back Directory | [Melting point ]
200-202 °C(lit.) | [Boiling point ]
748.5±60.0 °C(Predicted) | [density ]
1.254±0.06 g/cm3(Predicted) | [storage temp. ]
2-8°C | [solubility ]
DMSO: slightly soluble; DMSO:PBS (pH 7.2) (1:2): 0.3mg/mL | [form ]
A solid | [pka]
2.21±0.10(Predicted) | [color ]
White to yellow | [BRN ]
5629635 | [InChI]
1S/C16H29N3O6S/c1-2-3-4-5-8-26-10-12(15(23)18-9-14(21)22)19-13(20)7-6-11(17)16(24)25/h11-12H,2-10,17H2,1H3,(H,18,23)(H,19,20)(H,21,22)(H,24,25)/t11-,12-/m0/s1 | [InChIKey]
HXJDWCWJDCOHDG-RYUDHWBXSA-N | [SMILES]
CCCCCCSC[C@H](NC(=O)CC[C@H](N)C(O)=O)C(=O)NCC(O)=O |
| Hazard Information | Back Directory | [Uses]
Ligand useful for affinity chromatography of glutathione-S-transferase and glutathione peroxidase. | [Definition]
ChEBI: S-hexylglutathione is an S-substituted glutathione that is glutathione in which the hydrogen of the thiol has been replaced by a hexyl group (PDB entry: 1PN9). | [Biological Activity]
S-Hexylglutathione may be used as an affinity chromatography ligand of glutathione-S-transferase and glutathione peroxidase. S-Hexylglutathione is also used as an inhibitor to study the specificity and kinetics of enzymes such as mitochondrial membrane-bound glutathione transferase(s) (mtMGST1). |
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| Company Name: |
Rhawn Reagent
|
| Tel: |
400-400-1332688 18019345275 |
| Website: |
http://www.rhawn.cn |
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