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| CAS No.: | 59749-42-7 |
|---|---|
| Name: | 2-(dimethylamino)ethyl 1-(4-fluorobenzyl)-5-oxo-L-prolinate (2E)-but-2-enedioate |
| Molecular Structure: | |
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| Formula: | C16H21FN2O3•C4H4O4 |
| Molecular Weight: | 424.47 |
| Density: | g/cm3 |
| Boiling Point: | 451.4°Cat760mmHg |
| Flash Point: | 226.8°C |
| Safety: | Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NOx and F−. |
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Chemistry
Molecular Structure of l-proline, 1-((4-fluorophenyl)methyl)-5-oxo-, 2-(dimethylamino)ethyl ester, (z)-2-butenedioate (1:1) (CAS NO.59749-42-7):
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IUPAC Name: (E)-but-2-enedioic acid; 2-dimethylaminoethyl (2S)-1-[(4-fluorophenyl)methyl]-5-oxopyrrolidine-2-carboxylate
Empirical Formula: C20H25FN2O7
Molecular Weight: 424.4201
Flash Point: 226.8 °C
Enthalpy of Vaporization: 71.05 kJ/mol
Boiling Point: 451.4 °C at 760 mmHg
Vapour Pressure: 2.44E-08 mmHg at 25°C
Synonyms of l-proline, 1-((4-fluorophenyl)methyl)-5-oxo-, 2-(dimethylamino)ethyl ester, (z)-2-butenedioate (1:1) (CAS NO.59749-42-7): Maleate de N-(para-fluorobenzyl)pyroglutamate de dimethylaminoethyle [French] ; L-Proline, 1-((4-fluorophenyl)methyl)-5-oxo-, 2-(dimethylamino)ethyl ester, (Z)-2-butenedioate (1:1) ; 59749-42-7 [RN]
Toxicity Data With Reference
| 1. | orl-mus LD :>1200 mg/kg | FRXXBL French Demande Patent Document. (Commissioner of Patents and Trademarks, Washington, DC 20231) #2273533 . |
Safety Profile
Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NOx and F−.