ChemicalBook--->CAS DataBase List--->83619-73-2

83619-73-2

83619-73-2 Structure

83619-73-2 Structure
IdentificationBack Directory
[Name]

1,4-DIACETOXY-2,3-DICYANOBENZENE
[CAS]

83619-73-2
[Synonyms]

ADB
3,6-DIACETOXYPHTHALONITRILE
VXDCGBVAZDYTFK-UHFFFAOYSA-N
1,4-DIACETOXY-2,3-DICYANOBENZENE
2,3-DICYANO-1,4-HYDROQUINONE DIACETATE
1,4-DIACETOXY-2,3-DICYANOBENZENE, FOR FL UORESCENCE
1,4-Diacetoxy-2,3-dicyanobenzene, 2,3-Dicyano-1,4-hydroquinone diacetate, ADB
[Molecular Formula]

C12H8N2O4
[MDL Number]

MFCD00036857
[MOL File]

83619-73-2.mol
[Molecular Weight]

244.2
Chemical PropertiesBack Directory
[Melting point ]

166-167 °C(lit.)
[Boiling point ]

447.5±45.0 °C(Predicted)
[density ]

1.34±0.1 g/cm3(Predicted)
[storage temp. ]

−20°C
[solubility ]

DMSO: soluble
[form ]

A crystalline solid
[Appearance]

Solid Powder
Safety DataBack Directory
[WGK Germany ]

3
[F ]

8-10-21
Hazard InformationBack Directory
[Description]

3,6-diacetoxy Phthalonitrile is a cell-permeable fluorescent probe for measuring intracellular pH by flow cytometry in living cells. It s cleaved by cytosolic esterases to form the fluorescent pH indicator 2,3-dicyano-hydroquinone (DCH), which is excited at UV wavelengths.

[Uses]

3,6-Diacetoxyphthalonitrile is a fluorescent probe for monitoring intracellular pH by flow cytometry in living cells. It rapidly crosses cell membranes and is cleaved by cytosolic esterases to form the fluorescent pH indicator 2,3-dicyano-hydroquinone, which is excited at UV wavelengths.
[storage]

Store at -20°C
[Excitation / Emission Maximum]

351 nm/450-476 nm (pH 5.0-10.0)
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