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Cas Database |
| Name |
5-Benzyl (S)-2-phthalimidoglutarate |
EINECS | N/A |
| CAS No. | 88784-33-2 | Density | 1.396 |
| PSA | 100.98000 | LogP | 2.19730 |
| Solubility | N/A | Melting Point |
135-136 ºC |
| Formula | C20H17 N O6 | Boiling Point | 588.3°C at 760 mmHg |
| Molecular Weight | 367.358 | Flash Point | 309.6°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Pentanedioicacid, 2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-, 5-(phenylmethyl) ester,(S)-; (S)-2-(1,3-Dioxo-1,3-dihydroisoindol-2-yl)pentanedioic acid 5-benzylester |
Article Data | 5 |
5-Benzyl (S)-2-phthalimidoglutarate Chemical Properties
Molecular Structure of 5-Benzyl (S)-2-phthalimidoglutarate (CAS No.88784-33-2):
Molecular Formula: C20H17NO6
Molecular Weight: 367.3521
CAS No: 88784-33-2
H bond acceptors: 7
H bond donors: 1
Freely Rotating Bonds: 8
Polar Surface Area: 89.98 Å2
Index of Refraction: 1.627
Molar Refractivity: 93.23 cm3
Molar Volume: 263 cm3
Surface Tension: 65.7 dyne/cm
Density: 1.396 g/cm3
Flash Point: 309.6 °C
Enthalpy of Vaporization: 92.36 kJ/mol
Boiling Point: 588.3 °C at 760 mmHg
Vapour Pressure: 1.1E-14 mmHg at 25°C
InChI: InChI=1/C20H17NO6/c22-17(27-12-13-6-2-1-3-7-13)11-10-16(20(25)26)21-18(23)14-8-4-5-9-15(14)19(21)24/h1-9,16H,10-12H2,(H,25,26)/t16-/m0/s1
InChIKey: MQUZTINHMZQECR-INIZCTEOBN
Std. InChI: InChI=1S/C20H17NO6/c22-17(27-12-13-6-2-1-3-7-13)11-10-16(20(25)26)21-18(23)14-8-4-5-9-15(14)19(21)24/h1-9,16H,10-12H2,(H,25,26)/t16-/m0/s1
Std. InChIKey: MQUZTINHMZQECR-INIZCTEOSA-N
5-Benzyl (S)-2-phthalimidoglutarate Specification
5-Benzyl (S)-2-phthalimidoglutarate (CAS No.88784-33-2), its synonyms are (2S)-5-(Benzyloxy)-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-5-oxopentanoic acid ; (S)-5-(Benzyloxy)-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-5-oxopentanoic acid ; 5-(Phenylmethyl) (2S)-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)pentanedioate ; 5-(Phenylmethyl) (S)-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)pentanedioate ; Pentanedioic acid, 2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-, 5-(phenylmethyl) ester, (2S)- .
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