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| Name |
Methyl 4-phthalimido-DL-glutaramate |
EINECS | N/A |
| CAS No. | 19143-28-3 | Density | 1.392g/cm3 |
| PSA | 107.76000 | LogP | 1.17730 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C14H14 N2 O5 | Boiling Point | 524.2°Cat760mmHg |
| Molecular Weight | 290.276 | Flash Point | 270.8°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | An experimental teratogen. When heated to decomposition it emits toxic fumes of NOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
2H-Isoindole-2-butanoicacid, g-(aminocarbonyl)-1,3-dihydro-1,3-dioxo-,methyl ester, (?à)-;Glutaramic acid, 4-phthalimido-, methyl ester, DL- (8CI); WU 385 |
Methyl 4-phthalimido-DL-glutaramate Chemical Properties
The Molecular Structure of Methyl 4-phthalimido-DL-glutaramate (CAS NO.19143-28-3):
Molecular Formula: C14H14N2O5
Molecular Weight: 290.271360 g/mol
IUPAC: methyl 5-amino-4-(1,3-dioxoisoindol-2-yl)-5-oxopentanoate
Density: 1.392 g/cm3
Flash Point: 270.8 °C
Enthalpy of Vaporization: 79.8 kJ/mol
Boiling Point: 524.2 °C at 760 mmHg
Vapour Pressure: 4.41E-11 mmHg at 25°C
ACD/LogP: 1.08
ACD/LogD (pH 5.5): 1.08
ACD/LogD (pH 7.4): 1.08
ACD/BCF (pH 5.5): 3.89
ACD/BCF (pH 7.4): 3.89
ACD/KOC (pH 5.5): 91.98
ACD/KOC (pH 7.4): 91.98
Polar Surface Area: 83.99Å2
Index of Refraction: 1.593
Molar Refractivity: 70.74 cm3
Molar Volume: 208.4 cm3
Surface Tension: 63.2 dyne/cm
Methyl 4-phthalimido-DL-glutaramate Safety Profile
An experimental teratogen. When heated to decomposition it emits toxic fumes of NOx.
Methyl 4-phthalimido-DL-glutaramate Specification
Methyl 4-phthalimido-DL-glutaramate (CAS NO.19143-28-3) is also called as DL-4-Phthalimidoglutaramic acid methyl ester ; Methyl-4-phthalimido-glutaramate, DL- , N-alpha-Phthaloyl-DL-isoglutamine methyl ester ; WU-385 ; WY-385 ; Glutaramic acid, 4-phthalimido-, methyl ester, DL- .
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