ChemicalBook--->CAS DataBase List--->105538-73-6

105538-73-6

105538-73-6 Structure

105538-73-6 Structure
IdentificationBack Directory
[Name]

SR-95531
[CAS]

105538-73-6
[Synonyms]

GABAZINE
SR-95531
104104-50-9
GABAZINE BROMIDE
SR 95531 HYDROBROMIDE
SR-95531 SPECIFIC GABA-A ANTAG
6-Imino-3-(4-methoxyphenyl)-1(6H)-pyridazinebutanoic acid
2-(3-CARBOXYPROPYL)-3-AMINO-6-(4-METHOXYPHENYL)PYRIDAZINIUM
2-(3-CARBOXYPROPYL)-3-AMINO-6-(4 METHOXYPHENYL)PYRIDAZINIUM BROMIDE
SR-95531,2-(3-Carboxypropyl)-3-amino-6-(4-methoxyphenyl)pyridazinium
6-IMINO-3-(4-METHOXYPHENYL)-1(6H)-PYRIDAZINEBUTANOIC ACID HYDROBROMIDE
[Molecular Formula]

C15H18BrN3O3
[MDL Number]

MFCD00055135
[MOL File]

105538-73-6.mol
[Molecular Weight]

368.23
Chemical PropertiesBack Directory
[Appearance]

Pale Yellow Solid
[Melting point ]

255-257°C
[Boiling point ]

474.4±55.0 °C(Predicted)
[density ]

1.25±0.1 g/cm3(Predicted)
[storage temp. ]

-20°C Freezer
[solubility ]

DMSO: 30 mg/mL
[form ]

solid
[pka]

4.59±0.10(Predicted)
[color ]

white
Hazard InformationBack Directory
[Chemical Properties]

Pale Yellow Solid
[Uses]

A specific GABA receptor antagonist. Does not affect GABA-transaminase or glutamate-decarboxylase activitites
[Definition]

ChEBI: SR95531 is a member of methoxybenzenes.
Safety DataBack Directory
[WGK Germany ]

3
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