Name | (R)-(-)-ethyl 2-ethoxy-4-<2-<<3-methyl-1-<2-(1-piperidinyl)phenyl>butyl>amino>-2-oxoethyl>-benzoate |
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Synonyms |
(R)-Repaglinide Ethyl Ester
REPAGLINIDE IMPURITY (R-REPAGLINIDE ETHYL ESTER) Repaglinide impurity E |
Molecular Formula | C29H40N2O4 |
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Molecular Weight | 480.63900 |
Exact Mass | 480.29900 |
PSA | 67.87000 |
LogP | 6.15430 |
~% 147770-08-9 |
Literature: Grell, Wolfgang; Hurnaus, Rudolf Journal of Medicinal Chemistry, 1998 , vol. 41, # 26 p. 5219 - 5246 |
Precursor 1 | |
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DownStream 0 |