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120912-54-1

120912-54-1 Structure

120912-54-1 Structure
IdentificationBack Directory
[Name]

SP-5,6-DCI-CBIMPS
[CAS]

120912-54-1
[Synonyms]

SP-5,6-DCI-CBIMPS
Sp-5,6-Dichloro-cBIMPS
5,6-DCL-CBIMPSASP-ISOMER
5,6-dichloro-1-beta-d-ribofuranosylbenzimidazole-3’,5’-monophosphorothioate
5,6-Dichloro-1-B-D-ribofuranosylbenzimidazole-3'',5''-cyclic monophosphothioa
SP-5,6-DICHLORO-1-BETA-D-RIBOFURANOSYLBENZIMIDAZOLE-3',5'-MONOPHOSPHOROTHIOATE
5,6-dichlorobenzimidazoleriboside-3’,5’-monophosphorothioate,sp-isomer(sp5,6-dcl-cbimps),
1H-Benzimidazole, 5,6-dichloro-1-[3,5-O-[(S)-mercaptophosphinylidene]-β-D-ribofuranosyl]-
5,6-Dichloro-(1-b-D-ribofuranosyl) benzimidazole 3',5'-cyclic monophosphothioate, Sp-isomer sodium salt
5,6-Dichloro-(1-β-D-ribofuranosyl) benzimidazole 3',5'-cyclic monophosphothioate, Sp-isomer sodium salt
5,6-Dichloro-1-b-D-ribofuranosylbenzimidazole-3μ,5μ-cyclic monophosphorothioate, Sp- isomer sodium salt
[Molecular Formula]

C12H11Cl2N2O5PS
[MDL Number]

MFCD04037246
[MOL File]

120912-54-1.mol
[Molecular Weight]

397.17
Chemical PropertiesBack Directory
[Boiling point ]

600.3±65.0 °C(Predicted)
[density ]

2.10±0.1 g/cm3(Predicted)
[storage temp. ]

−70°C
[solubility ]

H2O: 1 mM
[form ]

solid
[pka]

-0.56±0.60(Predicted)
[color ]

white
Safety DataBack Directory
[WGK Germany ]

3
[HS Code ]

29349990
Hazard InformationBack Directory
[Chemical Properties]

White solid
[Uses]

Sp-5,6-DCI-cBiMPS is potent activator of PKA.
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