![4-[2-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)ethoxy]-3-oxobutanoic Acid Methyl Ester structure, CAS 111429-90-4](/structures/210000/198104_1_111429_90_4.png)
CAS Number111429-90-4
Synonyms4-[2-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)ethoxy]-3-oxobutanoic Acid Methyl Ester; 4-[2-(1,3-dioxo-1,3-dihydro-isoindol-2-yl)-ethoxy]-3-oxo-butyric acid methyl ester; .methyl-4-[2-(phthalimido)ethoxy]acetoacetate; .methyl 4-(2-(phthalimido)ethoxy)acetoacetate; .methyl 4-((2'-hydroxyethyl)phthalimide)acetoacetate
Molecular FormulaC12H10N2O5
Molecular Weight262.224
Purity98.00%
Density1.329±0.06 g/cm3(Predicted)
Boiling Point470.2±30.0 °C(Predicted)
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 111429-90-4 |
| Catalog No. | 2A-1196345 |
| Chinese Name | 4-(2-(1,3-二氧异吲哚啉-2-基)乙氧基)-3-氧代丁酸甲酯 |
| Synonyms | 4-[2-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)ethoxy]-3-oxobutanoic Acid Methyl Ester; 4-[2-(1,3-dioxo-1,3-dihydro-isoindol-2-yl)-ethoxy]-3-oxo-butyric acid methyl ester; .methyl-4-[2-(phthalimido)ethoxy]acetoacetate; .methyl 4-(2-(phthalimido)ethoxy)acetoacetate; .methyl 4-((2'-hydroxyethyl)phthalimide)acetoacetate |
| Molecular Formula | C12H10N2O5 |
| Molecular Weight | 262.224 |
| Purity | 98.00 |
| Density | 1.329±0.06 g/cm3(Predicted) |
| Boiling Point | 470.2±30.0 °C(Predicted) |
| Storage Condition | room temperature |
| PubChem ID | 39667991 |
| MDL Number | MFCD00190991 |
| SMILES | COC(=O)CC(=O)COCCN1C(=O)c2ccccc2C1=O |
| InChI | InChI=1S/C15H15NO6/c1-21-13(18)8-10(17)9-22-7-6-16-14(19)11-4-2-3-5-12(11)15(16)20/h2-5H,6-9H2,1H3 |
| InChI Key | REMRSOODVLLZCK-UHFFFAOYSA-N |
| MSDS | msds/198104_1_111429_90_4.pdf |
| Transport Info | Product name: Methyl 4-(2-(1,3-dioxoindolin-2-yl)ethoxy)-3-oxobutyrate |
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