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ChemicalBook--->CAS DataBase List--->82005-12-7

82005-12-7

82005-12-7 Structure

82005-12-7 Structure
IdentificationBack Directory
[Name]

10Z-HYMENIALDISINE
[CAS]

82005-12-7
[Synonyms]

HD
Hymenialdesine
HYMENIALDISINE
(Z)-Hymenialdisine
10Z-HYMENIALDISINE
ANTI-HD antibody produced in mouse
4-(2-AMINO-4-OXO-2-IMIDAZOLIDIN-5-YLIDENE)-2-BROMO-4,5,6,7-TETRAHYDROPYRROLO[2,3-C]AZEPIN-8-ONE
(Z)-4-(2-Amino-1,5-dihydro-5-oxo-4H-imidazol-4-ylidene)-2-bromo-4,5,6,7-tetrahydro-pyrrolo[2,3-c]azepin-8(1H)-one
(4Z)-4-(2-Amino-1,5-dihydro-5-oxo-4H-imidazol-4-ylidene)-2-bromo-4,5,6,7-tetrahydro-pyrrolo[2,3-c]azepin-8(1H)-one
[Molecular Formula]

C11H10BrN5O2
[MDL Number]

MFCD04037007
[MOL File]

82005-12-7.mol
[Molecular Weight]

324.13
Chemical PropertiesBack Directory
[Appearance]

Light Yellow Solid
[density ]

2.20±0.1 g/cm3(Predicted)
[storage temp. ]

-20°C
[solubility ]

Soluble to 10 mM in DMSO
[form ]

Yellow oil.
[pka]

9.86±0.20(Predicted)
[color ]

White to light yellow
[biological source]

mouse
Hazard InformationBack Directory
[Chemical Properties]

Light Yellow Solid
[Uses]

A potent inhibitor of a variety of kinases including MEK-1, GSK-3, and CKI. It also exhibits inhibition of the G2 cell cycle checkpoint at the micromolar concentrations. A marine sponge alkaloid, a natural product
[storage]

Store at -20°C
Safety DataBack Directory
[Symbol(GHS) ]


GHS06
[Signal word ]

Danger
[Hazard statements ]

H301+H311+H331
[Precautionary statements ]

P261-P264-P270-P271-P280-P301+P310-P321-P330-P302+P352-P304+P340-P311-P312-P361+P364-P403+P233-P405-P501
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