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Search term: MXZPGYFBZHBAQM-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | MTSL | C10H19NO3S2

MTSL

  • Molecular FormulaC10H19NO3S2
  • Average mass265.393 Da
  • Monoisotopic mass265.080627 Da
  • ChemSpider ID24726312

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

81213-52-7 [RN]
Méthanesulfonothioate de S-[(1-hydroxy-2,2,5,5-tétraméthyl-2,5-dihydro-1H-pyrrol-3-yl)méthyle] [French] [ACD/IUPAC Name]
Methanesulfonothioic acid, S-[(2,5-dihydro-1-hydroxy-2,2,5,5-tetramethyl-1H-pyrrol-3-yl)methyl] ester [ACD/Index Name]
MTSL
MTSSL
S-[(1-Hydroxy-2,2,5,5-tetramethyl-2,5-dihydro-1H-pyrrol-3-yl)methyl] methanesulfonothioate [ACD/IUPAC Name]
S-[(1-Hydroxy-2,2,5,5-tetramethyl-2,5-dihydro-1H-pyrrol-3-yl)methyl]-methansulfonothioat [German] [ACD/IUPAC Name]
S-[(1-Oxyl-2,2,5,5-Tetramethyl-2,5-Dihydro-1h-Pyrrol-3-Yl)methyl] Methanesulfonothioate
(1-oxyl-2,2,5,5-tetramethyl-3-pyrroline-3-methyl) methanethiosulfonate
(1-oxyl-2,2,5,5-tetramethyl-3-pyrroline-3-methyl)methanethiosulfonate
More...
  • Miscellaneous

    • Chemical Class:

      An aminooxyl that is pyrroline substituted by an oxidanediyl group at position 1, by methyl groups at positions 2, 2, 5 and 5, and by a [(methylsulfonyl)sulfanyl]methyl group at position 3. It is a hi ghly reactive thiol-specific spin label. ChEBI CHEBI:184384

    • Bio Activity:

      Buffers, molecular biology & reagents Hello Bio HB3984
      Highly reactive, thiol-specific spin-label Hello Bio HB3984
      Highly reactive, thiol-specific spin-label. Specific conformational probe of thiol site structure by its minimal rotational freedom and distance from the covalent disulfide linkage to the macromolecule under study. Used to label cysteine residues in proteins (site-directed labeling, SDS-labeling). Allows protein structure and protein dynamics determination as well as the study of protein-protein and protein-oligonucleotide interactions. Hello Bio HB3984

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 403.0±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 71.8±6.0 kJ/mol
Flash Point: 197.5±28.4 °C
Index of Refraction: 1.540
Molar Refractivity: 68.2±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.10
ACD/LogD (pH 5.5): 1.11
ACD/BCF (pH 5.5): 4.11
ACD/KOC (pH 5.5): 95.39
ACD/LogD (pH 7.4): 1.12
ACD/BCF (pH 7.4): 4.18
ACD/KOC (pH 7.4): 96.81
Polar Surface Area: 91 Å2
Polarizability: 27.1±0.5 10-24cm3
Surface Tension: 41.8±3.0 dyne/cm
Molar Volume: 217.5±3.0 cm3

Click to predict properties on the Chemicalize site


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