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2-Aminoethyl Methanethiosulfonate Hydrobromide
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2-Aminoethyl Methanethiosulfonate Hydrobromide

CAS: 16599-33-0

Ref. TR-A609100

250mg
260.00 €
2500mg
1,702.00 €
Estimated delivery in United States, on Monday 27 Jan 2025

Product Information

Name:
2-Aminoethyl Methanethiosulfonate Hydrobromide
Controlled Product
Synonyms:
  • 2-methylsulfonylsulfanylethanamine;hydrobromide
  • methanesulfonothioic acid, S-(2-aminoethyl) ester
Description:

Stability Hygroscopic
Applications 2-Aminoethyl Methanethiosulfonate Hydrobromide reacts specifically and rapidly with thiols to form mixed disulfides. Used to probe the structures of the ACh receptor channel of the GABA receptor channel and of lactose permease. Useful for mapping the pore-lining regions of the ryanodine receptor.
References Yang, N. et al.: Neuron, 16, 113 (1996), Kuner, T. et al.: Neuron, 17, 343 (1996), Holmgren, M. et al: Neuropharmacology, 35, 797 (1996) Chahine, M. et al.: Biochemical & Biophysical Res. Commun., 233, 606 (1997), Ehrlich, B.E., et al.: J. Gen. Physiol., 109, 255 (1997), Rassendren, F., et al.: The EMBO Journal, 16, 3446 (1997), Egan, T.M., et al.: The Journal of Neuroscience, 18(7), 2350 (1998), Lin, C.-W. and Tsung-Yu, C.: J. Gen. Physiol., 116, 535 (2000)

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
236.15
Formula:
C3H9NO2S2·BrH
Color/Form:
Neat
InChI:
InChI=1S/C3H9NO2S2.BrH/c1-8(5,6)7-3-2-4;/h2-4H2,1H3;1H
InChI key:
InChIKey=DMVGEUBCWCKGMY-UHFFFAOYSA-N
SMILES:
Br.CS(=O)(=O)SCCN
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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