| Identification |
| Name: | (-)-(1-Oxyl-2,2,5,5-tetramethylpyrrolidin-3-yl)methyl Methanethiosulfonate |
| Synonyms: | (3S)-2,2,5,5-Tetramethyl-3-[[(methylsulfonyl)thio]methyl]-1-pyrrolidinyloxy |
| CAS: | 681034-15-1 |
| Molecular Formula: | C10H20NO3S2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C10H21NO3S2/c1-9(2)6-8(7-15-16(5,13)14)10(3,4)11(9)12/h8,12H,6-7H2,1-5H3/t8-/m1/s1 |
| Molecular Structure: |
![(C10H20NO3S2) (3S)-2,2,5,5-Tetramethyl-3-[[(methylsulfonyl)thio]methyl]-1-pyrrolidinyloxy](https://img.guidechem.com/structure/681034-15-1.gif) |
| Properties |
| Flash Point: | 206.003°C |
| Boiling Point: | 417.015°C at 760 mmHg |
| Density: | 1.182g/cm3 |
| Refractive index: | 1.518 |
| Flash Point: | 206.003°C |
| Usage: | A highly reactive thiol-specific spin-label. A specific conformational probe of thiol site structure by virtue of its minimal rotational freedom and distance from the covalent disulfide linkage to the macromolecule under study. The ring unsaturat |
| Safety Data |
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