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(R)-Repaglinide Ethyl Ester

(R)-Repaglinide Ethyl Ester Struktur
147770-08-9
CAS-Nr.
147770-08-9
Englisch Name:
(R)-Repaglinide Ethyl Ester
Synonyma:
2-<butyl>amino>3-methyl-1-<-2-oxoethyl>Repaglinide Impurity 9;Repaglinide Impurity 8;2-(1-piperidinyl)phenyl>Repaglinide impurity E CRS;(R)-Repaglinide Ethyl Ester
CBNumber:
CB72614387
Summenformel:
C29H40N2O4
Molgewicht:
480.64
MOL-Datei:
147770-08-9.mol
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(R)-Repaglinide Ethyl Ester Eigenschaften

Schmelzpunkt:
122-124℃
Siedepunkt:
664.1±55.0 °C(Predicted)
Dichte
1.093
pka
14.79±0.46(Predicted)

Sicherheit

(R)-Repaglinide Ethyl Ester Chemische Eigenschaften,Einsatz,Produktion Methoden

Verwenden

(R)-Repaglinide Ethyl Ester is an impurity of Repaglinide (R144500), a non-sulfonylurea oral hypoglycemic agent used as an antidiabetic.

(R)-Repaglinide Ethyl Ester Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

(R)-Repaglinide Ethyl Ester Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

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  • 2-Ethoxy-4-[2-[[(1R)-3-methyl-1-[2-(1-piperidinyl)phenyl]butyl]amino]-2-oxoethyl]benzoic acid ethyl ester
  • (R)-2-Ethoxy-4-[2-[[3-methyl-1-[2-(1-piperidinyl)phenyl]butyl]amino]-2-oxoethyl]benzoic acid ethyl ester
  • (R)-Repaglinide Ethyl Ester
  • Repaglinide iMpurity (R-Repaglinide Ethyl Ester)
  • 2-<
  • 2-(1-piperidinyl)phenyl>
  • -2-oxoethyl>
  • 3-methyl-1-<
  • amino>
  • butyl>
  • (R)-(-)-ethyl 2-ethoxy-4-<2-<<3-methyl-1-<2-(1-piperidinyl)phenyl>butyl>amino>-2-oxoethyl>-benzoate
  • Repaglinide impurity E CRS
  • Benzoic acid, 2-ethoxy-4-[2-[[(1R)-3-methyl-1-[2-(1-piperidinyl)phenyl]butyl]amino]-2-oxoethyl]-, ethyl ester
  • Repaglinide Impurity 9
  • Repaglinide R-Isomer Ethyl Ester
  • Repaglinide Impurity 8
  • (R)-(-)-ethyl 2-ethoxy-4-<
  • 147770-08-9
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