S-Methyl glutathione

Names

[ CAS No. ]:
2922-56-7

[ Name ]:
S-Methyl glutathione

[Synonym ]:
(2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-3-methylsulfanyl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₁H₁₉N₃O₆S

[ Molecular Weight ]:
321.35000

[ Exact Mass ]:
321.09900

[ PSA ]:
191.10000

[ LogP ]:
0.60800

[ Vapour Pressure ]:
1.23E-25mmHg at 25°C

[ Storage condition ]:
2~8°C

MSDS

Safety Information

[ Personal Protective Equipment ]:
Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter

[ Hazard Codes ]:
Xi

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3.0

[ HS Code ]:
2930909090

Customs

[ HS Code ]: 2930909090

[ Summary ]:
2930909090. other organo-sulphur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Articles

Crystallographic and thermodynamic analysis of the binding of S-octylglutathione to the Tyr 7 to Phe mutant of glutathione S-transferase from Schistosoma japonicum.

Biochemistry 44 , 1174-1183, (2005)

Glutathione S-transferases are a family of multifunctional enzymes involved in the metabolism of drugs and xenobiotics. Two tyrosine residues, Tyr 7 and Tyr 111, in the active site of the enzyme play ...

Calcium-sensing receptor-dependent activation of CREB phosphorylation in HEK293 cells and human parathyroid cells.

Am. J. Physiol. Endocrinol. Metab. 304(10) , E1097-104, (2013)

In addition to its acute effects on hormone secretion, epithelial transport, and shape change, the calcium-sensing receptor (CaSR) modulates the expression of genes that control cell survival, prolife...

3-Methyleneoxindole: an affinity label of glutathione S-transferase pi which targets tryptophan 38.

Biochemistry 40(25) , 7549-58, (2001)

The compound 3-methyleneoxindole (MOI), a photooxidation product of the plant auxin indole-3-acetic acid, functions as an affinity label of the dimeric pi class glutathione S-transferase (GST) isolate...

(S)-3-(BENZYLOXY)-2-(((TERT-BUTOXYCARBONYL)AMINO)METHYL)PROPANOIC ACID
(S)-1-(Naphthalen-1-yl)propan-1-amine hydrochloride
(S)-1-(p-tolyl)ethyl 2,3,4,5,6-pentafluorobenzoate
(S)-1-(4-bromophenylsulfonyl)pyrrolidin-3-ol
S-[4-[2-(4-formamidophenyl)ethynyl]phenyl] ethanethioate
(S)-2,4-dimethyl-docos-2t-enoic acid methyl ester