ethyl (R)-2,3-dihydro-3-(1-phenylethyl)-2-thioxo-1H-imidazole-4-carboxylate

ethyl (R)-2,3-dihydro-3-(1-phenylethyl)-2-thioxo-1H-imidazole-4-carboxylate Structure
CAS No.
84711-26-2
Chemical Name:
ethyl (R)-2,3-dihydro-3-(1-phenylethyl)-2-thioxo-1H-imidazole-4-carboxylate
Synonyms
Etomidate-4;Einecs 283-735-1;Etomidate impurity D;ETOMIDATE IMPURITY I;ethyl (R)-2-mercapto-1-(1-phenylethyl)-1H-imidazole-5-carboxylate;ethyl 3-(1-phenylethyl)-2-sulfanylidene-1H-imidazole-4-carboxylate;Ethyl 3-(1-phenylethyl)-2-thioxo-2,3-dihydro-1H-imidazole-4-carboxylate;ethyl (R)-2,3-dihydro-3-(1-phenylethyl)-2-thioxo-1H-imidazole-4-carboxylate;Ethyl (R)-3-(1-phenylethyl)-2-thioxo-2,3-dihydro-1H-imidazole-4-carboxylate;Etomidate int-1 R-(+)-Ethyl 1-(α-methylbenzyl)imidazole-2-mercapto-5- carboxylate
CBNumber:
CB6902577
Molecular Formula:
C14H16N2O2S
Molecular Weight:
276.35
MOL File:
84711-26-2.mol
MSDS File:
SDS

ethyl (R)-2,3-dihydro-3-(1-phenylethyl)-2-thioxo-1H-imidazole-4-carboxylate Properties

Boiling point 386.8±52.0 °C(Predicted)
Density 1.26±0.1 g/cm3(Predicted)
pka 10.83±0.70(Predicted)

ethyl (R)-2,3-dihydro-3-(1-phenylethyl)-2-thioxo-1H-imidazole-4-carboxylate Preparation Products And Raw materials

Raw materials

Preparation Products

ethyl (R)-2-mercapto-1-(1-phenylethyl)-1H-imidazole-5-carboxylate ethyl (R)-2,3-dihydro-3-(1-phenylethyl)-2-thioxo-1H-imidazole-4-carboxylate 2,3-Dihydro-3-[(R)-1-phenylethyl]-2-thioxo-1H-imidazole-4-carboxylic acid ethyl ester Einecs 283-735-1 Etomidate int-1 R-(+)-Ethyl 1-(α-methylbenzyl)imidazole-2-mercapto-5- carboxylate Etomidate impurity D Ethyl (R)-3-(1-phenylethyl)-2-thioxo-2,3-dihydro-1H-imidazole-4-carboxylate ETOMIDATE IMPURITY I Etomidate-4 Ethyl 3-(1-phenylethyl)-2-thioxo-2,3-dihydro-1H-imidazole-4-carboxylate ethyl 3-(1-phenylethyl)-2-sulfanylidene-1H-imidazole-4-carboxylate Etomidate int-1 R-(+)-Ethyl 1-(α-methylbenzyl)imidazole-2-mercapto-5- carboxylate (R)-Ethyl 3-(1-phenylethyl)-2-thioxo-2,3-dihydro-1H-imidazole-4-carboxylate (Etomidate Impurity) 1H-Imidazole-4-carboxylic acid, 2,3-dihydro-3-[(1R)-1-phenylethyl]-2-thioxo-, ethyl ester (4S)-4-ethyl-4,9-dihydroxy-11-(1-hydroxypropyl)-1,12-dihydro-14H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H)-dione 84711-26-2