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Name | Benazepril related compound G |
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Synonyms | [S-(R*,R*)]-3-[[1-(Ethoxycarbonyl)-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepine-1-acetic acid ethyl ester |
Molecular Structure | ![]() |
Molecular Formula | C26H32N2O5 |
Molecular Weight | 452.54 |
CAS Registry Number | 103129-58-4 |
Solubility | Practically insoluble (0.014 g/L) (25 ºC), Calc.* |
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Density | 1.20±0.1 g/cm3 (20 ºC 760 Torr), Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs) |
SDS | Available |
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List of Reports Available for Benazepril related compound G |