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[3aS-(3aα,4α,6aα)]-1,3-Dibenzyltetrahydro-4-hydroxy-4-(3-methoxypropyl)-1H-thieno[3,4-d]imidazol-2(3H)-on

[3aS-(3aalpha,4alpha,6aalpha)]-1,3-dibenzyltetrahydro-4-hydroxy-4-(3-methoxypropyl)-1H-thieno[3,4-d]imidazol-2(3H)-one Struktur
28092-53-7
CAS-Nr.
28092-53-7
Bezeichnung:
[3aS-(3aα,4α,6aα)]-1,3-Dibenzyltetrahydro-4-hydroxy-4-(3-methoxypropyl)-1H-thieno[3,4-d]imidazol-2(3H)-on
Englisch Name:
[3aS-(3aalpha,4alpha,6aalpha)]-1,3-dibenzyltetrahydro-4-hydroxy-4-(3-methoxypropyl)-1H-thieno[3,4-d]imidazol-2(3H)-one
Synonyma:
(3aS,3aβ,6aβ)-Tetrahydro-4β-hydroxy-4-(3-methoxypropyl)-1,3-bis(phenylmethyl)-1H-thieno[3,4-d]imidazol-2(3H)-one;1H-Thieno[3,4-d]imidazol-2(3H)-one, tetrahydro-4-hydroxy-4-(3-methoxypropyl)-1,3-bis(phenylmethyl)-, (3aS,4S,6aR)-;[3aS-(3aalpha,4alpha,6aalpha)]-1,3-dibenzyltetrahydro-4-hydroxy-4-(3-methoxypropyl)-1H-thieno[3,4-d]imidazol-2(3H)-one
CBNumber:
CB6924441
Summenformel:
C23H28N2O3S
Molgewicht:
412.55
MOL-Datei:
28092-53-7.mol
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[3aS-(3aα,4α,6aα)]-1,3-Dibenzyltetrahydro-4-hydroxy-4-(3-methoxypropyl)-1H-thieno[3,4-d]imidazol-2(3H)-on Eigenschaften

Siedepunkt:
604.7±55.0 °C(Predicted)
Dichte
1.250±0.06 g/cm3(Predicted)
pka
12.71±0.20(Predicted)

Sicherheit

[3aS-(3aα,4α,6aα)]-1,3-Dibenzyltetrahydro-4-hydroxy-4-(3-methoxypropyl)-1H-thieno[3,4-d]imidazol-2(3H)-on Chemische Eigenschaften,Einsatz,Produktion Methoden

[3aS-(3aα,4α,6aα)]-1,3-Dibenzyltetrahydro-4-hydroxy-4-(3-methoxypropyl)-1H-thieno[3,4-d]imidazol-2(3H)-on Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

[3aS-(3aα,4α,6aα)]-1,3-Dibenzyltetrahydro-4-hydroxy-4-(3-methoxypropyl)-1H-thieno[3,4-d]imidazol-2(3H)-on Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

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  • [3aS-(3aalpha,4alpha,6aalpha)]-1,3-dibenzyltetrahydro-4-hydroxy-4-(3-methoxypropyl)-1H-thieno[3,4-d]imidazol-2(3H)-one
  • (3aS,3aβ,6aβ)-Tetrahydro-4β-hydroxy-4-(3-methoxypropyl)-1,3-bis(phenylmethyl)-1H-thieno[3,4-d]imidazol-2(3H)-one
  • 1H-Thieno[3,4-d]imidazol-2(3H)-one, tetrahydro-4-hydroxy-4-(3-methoxypropyl)-1,3-bis(phenylmethyl)-, (3aS,4S,6aR)-
  • 28092-53-7
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