| Identification | Back Directory | [Name]
2-(Methylsulfonyl)-2,4,5,6-tetrahydropyrrolo[3,4-c]pyrazole | [CAS]
1280210-80-1 | [Synonyms]
c]
EOS-60352
MK-3102 INT
Pyrrolo[3,
tetrahydro-
pyrazole, 2,
MK-3102 interMediate
MK-3102 intermediate3
(methylsulfonyl)
Omarigliptin inter. OG-2
Omarigliptin Intermediate 2
2-methylsulfonyl-5,6-dihydro-4H-pyrrolo[3,4-c]pyrazole
2-(Methylsulfonyl)-2,4,5,6-tetrahydropyrrolo[3,4-c]pyrazole
2-(Methylsulfonyl)-2,4,5,6-tetrahydropyrrolo[3,4-c]pyrazole benzenesulfonate
2,4,5,6-Tetrahydro-2-(methylsulfonyl)pyrrolo[3,4-c]pyrazole benzenesulfonate
2-(Methylsulfonyl)-2,4,5,6-tetrahydropyrrolo[3,4-c]pyrazol-5-iuM benzenesulfonate
2-Methanesulfonyl-2,4,5,6-tetrahydro-pyrrolo[3,4-c]pyrazole Benzenesulfonic acid salt
Pyrrolo[3,4-c]pyrazole, 2,4,5,6-tetrahydro-2-(methylsulfonyl)-, benzenesulfonate (1:1) | [EINECS(EC#)]
694-970-8 | [Molecular Formula]
C12H15N3O5S2 | [MDL Number]
MFCD20687608 | [MOL File]
1280210-80-1.mol | [Molecular Weight]
345.39 |
| Chemical Properties | Back Directory | [InChI]
InChI=1S/C6H9N3O2S.C6H6O3S/c1-12(10,11)9-4-5-2-7-3-6(5)8-9;7-10(8,9)6-4-2-1-3-5-6/h4,7H,2-3H2,1H3;1-5H,(H,7,8,9) | [InChIKey]
PKMDOTHXIGJTKH-UHFFFAOYSA-N | [SMILES]
S(C1C=CC=CC=1)(O)(=O)=O.S(N1N=C2CNCC2=C1)(=O)(=O)C |
| Hazard Information | Back Directory | [Uses]
2-(Methylsulfonyl)-2,4,5,6-tetrahydropyrrolo[3,4-c]pyrazole is a useful reagent for developing dipeptidyl peptidase IV inhibitors for treatment or prevention of diabetes. |
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