7-broMo-5-(2-fluoro-phenyl)-3-hydroxy-1,3-dihydro-benzo[e][1,4]diazepin-2-one

7-broMo-5-(2-fluoro-phenyl)-3-hydroxy-1,3-dihydro-benzo[e][1,4]diazepin-2-one Struktur
62659-65-8
CAS-Nr.
62659-65-8
Englisch Name:
7-broMo-5-(2-fluoro-phenyl)-3-hydroxy-1,3-dihydro-benzo[e][1,4]diazepin-2-one
Synonyma:
3-Hydroxyflubromazepam;3-Hydroxyflubromazepam solution;2H-1,4-Benzodiazepin-2-one, 7-bromo-5-(2-fluorophenyl)-1,3-dihydro-3-hydroxy-;7-broMo-5-(2-fluoro-phenyl)-3-hydroxy-1,3-dihydro-benzo[e][1,4]diazepin-2-one
CBNumber:
CB72725614
Summenformel:
C15H10BrFN2O2
Molgewicht:
349.15
MOL-Datei:
62659-65-8.mol

7-broMo-5-(2-fluoro-phenyl)-3-hydroxy-1,3-dihydro-benzo[e][1,4]diazepin-2-one Eigenschaften

Schmelzpunkt:
196-198 °C(Solv: ethanol (64-17-5))
Siedepunkt:
518.1±50.0 °C(Predicted)
Dichte
1.67±0.1 g/cm3(Predicted)
storage temp. 
-20°C
Löslichkeit
DMSO (Slightly), Methanol (Slightly)
Aggregatzustand
Solid
pka
10.76±0.70(Predicted)
Farbe
White to Pale Yellow

Sicherheit

RIDADR  UN 1648 3 / PGII

7-broMo-5-(2-fluoro-phenyl)-3-hydroxy-1,3-dihydro-benzo[e][1,4]diazepin-2-one Chemische Eigenschaften,Einsatz,Produktion Methoden

Allgemeine Beschreibung

A primary urinary metabolite of flubromazepam, 3-hydroxyflubromazepam is a synthetic benzodiazepine and structural analog of phenazepam sold on the illicit market as a novel designer drug. This certified solution standard is suitable as starting material in calibrators and controls for GC/MS or LC/MS benzodiazepine testing applications in clinical toxicology, urine drug testing or forensic analysis.

7-broMo-5-(2-fluoro-phenyl)-3-hydroxy-1,3-dihydro-benzo[e][1,4]diazepin-2-one Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


7-broMo-5-(2-fluoro-phenyl)-3-hydroxy-1,3-dihydro-benzo[e][1,4]diazepin-2-one Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

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  • 7-broMo-5-(2-fluoro-phenyl)-3-hydroxy-1,3-dihydro-benzo[e][1,4]diazepin-2-one
  • 3-Hydroxyflubromazepam solution
  • 3-Hydroxyflubromazepam
  • 2H-1,4-Benzodiazepin-2-one, 7-bromo-5-(2-fluorophenyl)-1,3-dihydro-3-hydroxy-
  • 62659-65-8
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