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ChemicalBook--->CAS DataBase List--->2084868-04-0

2084868-04-0

2084868-04-0 Structure

2084868-04-0 Structure
IdentificationBack Directory
[Name]

Capzimin
[CAS]

2084868-04-0
[Synonyms]

Capzimin dimer >=96% (HPLC)
8,8'-Dithiobis[N-[2-(2-thiazolyl)ethyl]-3-quinolinecarboxamide
3-Quinolinecarboxamide, 8,8'-dithiobis[N-[2-(2-thiazolyl)ethyl]-
[Molecular Formula]

C30H24N6O2S4
[MDL Number]

MFCD31657375
[MOL File]

2084868-04-0.mol
[Molecular Weight]

628.81
Chemical PropertiesBack Directory
[Boiling point ]

939.4±65.0 °C(Predicted)
[density ]

1.50±0.1 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

DMSO:62.88(Max Conc. mg/mL);100.0(Max Conc. mM)
[form ]

Solid
[pka]

12.48±0.46(Predicted)
[color ]

White to yellow
Hazard InformationBack Directory
[Uses]

8,8''-Dithiobis[N-[2-(2-thiazolyl)ethyl]-3-quinolinecarboxamide], is a novel Inhibitor of the Proteasome Subunit Rpn11.
[storage]

Store at -20°C
Spectrum DetailBack Directory
[Spectrum Detail]

Capzimin(2084868-04-0)1HNMR
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