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methyl (R)-4-(1-hydroxy-7-(trifluoromethyl)-3,4-dihydro-1H-benzo[c][1,2]oxaborinin-3-yl)-2-(pyridin-3-ylmethoxy)benzimidate

methyl (R)-4-(1-hydroxy-7-(trifluoromethyl)-3,4-dihydro-1H-benzo[c][1,2]oxaborinin-3-yl)-2-(pyridin-3-ylmethoxy)benzimidate Struktur
2393881-79-1
CAS-Nr.
2393881-79-1
Englisch Name:
methyl (R)-4-(1-hydroxy-7-(trifluoromethyl)-3,4-dihydro-1H-benzo[c][1,2]oxaborinin-3-yl)-2-(pyridin-3-ylmethoxy)benzimidate
Synonyma:
methyl (R)-4-(1-hydroxy-7-(trifluoromethyl)-3,4-dihydro-1H-benzo[c][1,2]oxaborinin-3-yl)-2-(pyridin-3-ylmethoxy)benzimidate;Benzenecarboximidic acid, 4-[(3R)-3,4-dihydro-1-hydroxy-7-(trifluoromethyl)-1H-2,1-benzoxaborin-3-yl]-2-(3-pyridinylmethoxy)-, methyl ester
CBNumber:
CB213911920
Summenformel:
C23H20BF3N2O4
Molgewicht:
456.22
MOL-Datei:
2393881-79-1.mol
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methyl (R)-4-(1-hydroxy-7-(trifluoromethyl)-3,4-dihydro-1H-benzo[c][1,2]oxaborinin-3-yl)-2-(pyridin-3-ylmethoxy)benzimidate Eigenschaften

Siedepunkt:
553.1±60.0 °C(predicted)
Dichte
1.32±0.1 g/cm3(Temp: 20 °C; Press: 760 Torr)(predicted)
pka
6.62±0.40(predicted)

Sicherheit

methyl (R)-4-(1-hydroxy-7-(trifluoromethyl)-3,4-dihydro-1H-benzo[c][1,2]oxaborinin-3-yl)-2-(pyridin-3-ylmethoxy)benzimidate Chemische Eigenschaften,Einsatz,Produktion Methoden

methyl (R)-4-(1-hydroxy-7-(trifluoromethyl)-3,4-dihydro-1H-benzo[c][1,2]oxaborinin-3-yl)-2-(pyridin-3-ylmethoxy)benzimidate Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

methyl (R)-4-(1-hydroxy-7-(trifluoromethyl)-3,4-dihydro-1H-benzo[c][1,2]oxaborinin-3-yl)-2-(pyridin-3-ylmethoxy)benzimidate Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

Global( 1)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
Hebei Int'en Pharmaceutical Technology Co., Ltd 18932921510
 jyxia@int-nph.com China 2351 58
  • methyl (R)-4-(1-hydroxy-7-(trifluoromethyl)-3,4-dihydro-1H-benzo[c][1,2]oxaborinin-3-yl)-2-(pyridin-3-ylmethoxy)benzimidate
  • Benzenecarboximidic acid, 4-[(3R)-3,4-dihydro-1-hydroxy-7-(trifluoromethyl)-1H-2,1-benzoxaborin-3-yl]-2-(3-pyridinylmethoxy)-, methyl ester
  • 2393881-79-1
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