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R(+)-6-CHLORO-7,8-DIHYDROXY-1-PHENYL-2,3,4,5-TETRAHYDRO-1H-3-BENZAZEPINE HYDROBROMIDE

R(+)-6-CHLORO-7,8-DIHYDROXY-1-PHENYL-2,3,4,5-TETRAHYDRO-1H-3-BENZAZEPINE HYDROBROMIDE Struktur
67287-39-2
CAS-Nr.
67287-39-2
Englisch Name:
R(+)-6-CHLORO-7,8-DIHYDROXY-1-PHENYL-2,3,4,5-TETRAHYDRO-1H-3-BENZAZEPINE HYDROBROMIDE
Synonyma:
SKF 81297C;SKF-81297 HBr;R(+)-SKF-81297 HYDROBROMIDE;9-chloro-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol:hydrobromide;(R)-6-Chloro-1-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7,8-diol hydrobromide;R(+)-6-CHLORO-7,8-DIHYDROXY-1-PHENYL-2,3,4,5-TETRAHYDRO-1H-3-BENZAZEPINE HYDROBROMIDE
CBNumber:
CB6294186
Summenformel:
C16H17BrClNO2
Molgewicht:
370.67
MOL-Datei:
67287-39-2.mol
Request For Quotation

R(+)-6-CHLORO-7,8-DIHYDROXY-1-PHENYL-2,3,4,5-TETRAHYDRO-1H-3-BENZAZEPINE HYDROBROMIDE Eigenschaften

Schmelzpunkt:
>256°C (dec.)
storage temp. 
Hygroscopic, -20°C Freezer, Under inert atmosphere
Löslichkeit
H2O: 6 mg/mL
Aggregatzustand
solid
Farbe
white to off-white

Sicherheit

WGK Germany  3

R(+)-6-CHLORO-7,8-DIHYDROXY-1-PHENYL-2,3,4,5-TETRAHYDRO-1H-3-BENZAZEPINE HYDROBROMIDE Chemische Eigenschaften,Einsatz,Produktion Methoden

Verwenden

SKF 81297C is a dopamine D1 agonist (1).

Hazard

A poison.

R(+)-6-CHLORO-7,8-DIHYDROXY-1-PHENYL-2,3,4,5-TETRAHYDRO-1H-3-BENZAZEPINE HYDROBROMIDE Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

R(+)-6-CHLORO-7,8-DIHYDROXY-1-PHENYL-2,3,4,5-TETRAHYDRO-1H-3-BENZAZEPINE HYDROBROMIDE Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

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TargetMol Chemicals Inc. 4008200310
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  • R(+)-6-CHLORO-7,8-DIHYDROXY-1-PHENYL-2,3,4,5-TETRAHYDRO-1H-3-BENZAZEPINE HYDROBROMIDE
  • R(+)-SKF-81297 HYDROBROMIDE
  • (R)-6-Chloro-1-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7,8-diol hydrobromide
  • 9-chloro-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol:hydrobromide
  • SKF 81297C
  • SKF-81297 HBr
  • 67287-39-2
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