1H-Thieno[2,3-d]imidazole-5-carboxylic acid, 2-[[6-[(4-chloro-2-fluorophenyl)methoxy]-3',6'-dihydro[2,4'-bipyridin]-1'(2'H)-yl]methyl]-1-[(2S)-2-oxetanylmethyl]-

1H-Thieno[2,3-d]imidazole-5-carboxylic acid, 2-[[6-[(4-chloro-2-fluorophenyl)methoxy]-3',6'-dihydro[2,4'-bipyridin]-1'(2'H)-yl]methyl]-1-[(2S)-2-oxetanylmethyl]- Struktur
2749609-28-5
CAS-Nr.
2749609-28-5
Englisch Name:
1H-Thieno[2,3-d]imidazole-5-carboxylic acid, 2-[[6-[(4-chloro-2-fluorophenyl)methoxy]-3',6'-dihydro[2,4'-bipyridin]-1'(2'H)-yl]methyl]-1-[(2S)-2-oxetanylmethyl]-
Synonyma:
GLP-1R agonist 17;1H-Thieno[2,3-d]imidazole-5-carboxylic acid, 2-[[6-[(4-chloro-2-fluorophenyl)methoxy]-3',6'-dihydro[2,4'-bipyridin]-1'(2'H)-yl]methyl]-1-[(2S)-2-oxetanylmethyl]-
CBNumber:
CB112278513
Summenformel:
C28H26ClFN4O4S
Molgewicht:
569.05
MOL-Datei:
2749609-28-5.mol

1H-Thieno[2,3-d]imidazole-5-carboxylic acid, 2-[[6-[(4-chloro-2-fluorophenyl)methoxy]-3',6'-dihydro[2,4'-bipyridin]-1'(2'H)-yl]methyl]-1-[(2S)-2-oxetanylmethyl]- Eigenschaften

Siedepunkt:
773.8±60.0 °C(Predicted)
Dichte
1.51±0.1 g/cm3(Predicted)
pka
2.52±0.30(Predicted)

Sicherheit

1H-Thieno[2,3-d]imidazole-5-carboxylic acid, 2-[[6-[(4-chloro-2-fluorophenyl)methoxy]-3',6'-dihydro[2,4'-bipyridin]-1'(2'H)-yl]methyl]-1-[(2S)-2-oxetanylmethyl]- Chemische Eigenschaften,Einsatz,Produktion Methoden

1H-Thieno[2,3-d]imidazole-5-carboxylic acid, 2-[[6-[(4-chloro-2-fluorophenyl)methoxy]-3',6'-dihydro[2,4'-bipyridin]-1'(2'H)-yl]methyl]-1-[(2S)-2-oxetanylmethyl]- Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


1H-Thieno[2,3-d]imidazole-5-carboxylic acid, 2-[[6-[(4-chloro-2-fluorophenyl)methoxy]-3',6'-dihydro[2,4'-bipyridin]-1'(2'H)-yl]methyl]-1-[(2S)-2-oxetanylmethyl]- Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

Global( 1)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
TargetMol Chemicals Inc. 15002134094
marketing@targetmol.cn China 28118 58

  • 1H-Thieno[2,3-d]imidazole-5-carboxylic acid, 2-[[6-[(4-chloro-2-fluorophenyl)methoxy]-3',6'-dihydro[2,4'-bipyridin]-1'(2'H)-yl]methyl]-1-[(2S)-2-oxetanylmethyl]-
  • GLP-1R agonist 17
  • 2749609-28-5
  • C28H26ClFN4O4S
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