1-Acetyl-2,2,5,5-tetramethyl-∆3-pyrroline-3-methyl Methanethiosulfonate
CAS: 244641-23-4
Ref. TR-A188600
| 10mg | 347.00 € | ||
| 100mg | 2,286.00 € |
Estimated delivery in United States, on Wednesday 12 Jun 2024
Product Information
Name:
1-Acetyl-2,2,5,5-tetramethyl-∆3-pyrroline-3-methyl Methanethiosulfonate
Synonyms:
- 1-[2,2,5,5-tetramethyl-3-(methylsulfonylsulfanylmethyl)pyrrol-1-yl]ethanone
- (1-Acetyl-2,2,5,5-tetramethyl--pyrroline-3-methyl) Methanethiosulfonate
- Methanesulfonothioic acid, S-[(1-acetyl-2,5-dihydro-2,2,5,5-tetramethyl-1H-pyrrol-3-yl)methyl] ester
CAS:
Description:
Applications A highly reactive thiol-specific spin-label analogue. 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.
References Berengian, A., et al.: J. Biol. Chem., 274, 6305 (1999), Gross, A., et al.: Biochemistry, 38, 10324 (1999), Dobson, C., et al.: Nature, 426, 884 (2003), Dong, J., et al: Science, 308, 1023 (2005),
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
291.43
Formula:
C12H21NO3S2
Color/Form:
Neat
InChI:
InChI=1S/C12H21NO3S2/c1-9(14)13-11(2,3)7-10(12(13,4)5)8-17-18(6,15)16/h7H,8H2,1-6H3
InChI key:
InChIKey=NHWXBVUAMMVKNN-UHFFFAOYSA-N
SMILES:
CC(=O)N1C(C)(C)C=C(CSS(C)(=O)=O)C1(C)C
MDL:
Melting point:
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Density:
Concentration:
EINECS:
Merck:
HS code:
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