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1H-Thieno[3,4-d]iMidazole-4-pentanaMide, hexahydro-2-oxo-N-2-propynyl-, (3aS,4S,6aR)-

1H-Thieno[3,4-d]iMidazole-4-pentanaMide, hexahydro-2-oxo-N-2-propynyl-, (3aS,4S,6aR)- Struktur
773888-45-2
CAS-Nr.
773888-45-2
Englisch Name:
1H-Thieno[3,4-d]iMidazole-4-pentanaMide, hexahydro-2-oxo-N-2-propynyl-, (3aS,4S,6aR)-
Synonyma:
N-Propargylbiotinamide;N-(Prop-2-ynyl)biotinamide;1H-Thieno[3,4-d]iMidazole-4-pentanaMide, hexahydro-2-oxo-N-2-propynyl-, (3aS,4S,6aR)-;1H-Thieno[3,4-d]imidazole-4-pentanamide, hexahydro-2-oxo-N-2-propyn-1-yl-, (3aS,4S,6aR)-;N-Propargylbiotinamide/1H-Thieno[3,4-d]imidazole-4-pentanamide, hexahydro-2-oxo-N-2-propyn-1-yl-, (3aS,4S,6aR)
CBNumber:
CB72638932
Summenformel:
C13H19N3O2S
Molgewicht:
281.37
MOL-Datei:
773888-45-2.mol

1H-Thieno[3,4-d]iMidazole-4-pentanaMide, hexahydro-2-oxo-N-2-propynyl-, (3aS,4S,6aR)- Eigenschaften

Schmelzpunkt:
169-170 °C
Siedepunkt:
614.8±50.0 °C(Predicted)
Dichte
1.185±0.06 g/cm3(Predicted)
L?slichkeit
good in DMSO and DMF,
Aggregatzustand
Solid
pka
13.90±0.40(Predicted)
Farbe
White to off-white
Wasserl?slichkeit
low in water

Sicherheit

1H-Thieno[3,4-d]iMidazole-4-pentanaMide, hexahydro-2-oxo-N-2-propynyl-, (3aS,4S,6aR)- Chemische Eigenschaften,Einsatz,Produktion Methoden

1H-Thieno[3,4-d]iMidazole-4-pentanaMide, hexahydro-2-oxo-N-2-propynyl-, (3aS,4S,6aR)- Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

1H-Thieno[3,4-d]iMidazole-4-pentanaMide, hexahydro-2-oxo-N-2-propynyl-, (3aS,4S,6aR)- Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 39)Lieferanten
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  • 1H-Thieno[3,4-d]iMidazole-4-pentanaMide, hexahydro-2-oxo-N-2-propynyl-, (3aS,4S,6aR)-
  • N-(Prop-2-ynyl)biotinamide
  • N-Propargylbiotinamide
  • 1H-Thieno[3,4-d]imidazole-4-pentanamide, hexahydro-2-oxo-N-2-propyn-1-yl-, (3aS,4S,6aR)-
  • N-Propargylbiotinamide/1H-Thieno[3,4-d]imidazole-4-pentanamide, hexahydro-2-oxo-N-2-propyn-1-yl-, (3aS,4S,6aR)
  • 773888-45-2
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