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768404-03-1

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768404-03-1 Structure

768404-03-1 Structure
IdentificationBack Directory
[Name]

5-(3-Bromophenyl)-1,3-dihydro-2H-benzofuro[3,2-e]-1,4-diazepin-2-one
[CAS]

768404-03-1
[Synonyms]

5-BDBD
5-(3-Bromophenyl)-1,3-dihydro-2H-benzofuro[3,2-e]-1,4-diazepin-2-one
2H-Benzofuro[3,2-e]-1,4-diazepin-2-one, 5-(3-bromophenyl)-1,3-dihydro-
[Molecular Formula]

C17H11BrN2O2
[MDL Number]

MFCD18086878
[MOL File]

768404-03-1.mol
[Molecular Weight]

355.19
Chemical PropertiesBack Directory
[storage temp. ]

2-8°C
[solubility ]

DMSO: soluble15mg/mL (clear solution)
[form ]

powder
[color ]

white to beige
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302
[Precautionary statements ]

P264-P270-P301+P312-P330-P501
[Hazard Codes ]

Xn
[Risk Statements ]

22
[WGK Germany ]

3
Hazard InformationBack Directory
[Uses]

5-BDBD is a potent P2X4 receptor antagonist.
[Biochem/physiol Actions]

5-BDBD is a specific inhibitor of P2X4. The compound inhibits P2X4 currents in CHO cells with an IC50 of 500 nM.
[storage]

Store at RT
Spectrum DetailBack Directory
[Spectrum Detail]

5-(3-Bromophenyl)-1,3-dihydro-2H-benzofuro[3,2-e]-1,4-diazepin-2-one(768404-03-1)1HNMR
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