Methyl 4-(1,3-dioxoisoindolin-2-yl)butanoate
Methyl 4-(1,3-dioxoisoindolin-2-yl)butanoate structure
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Common Name | Methyl 4-(1,3-dioxoisoindolin-2-yl)butanoate | ||
|---|---|---|---|---|
| CAS Number | 39739-03-2 | Molecular Weight | 247.24700 | |
| Density | 1.28g/cm3 | Boiling Point | 379.8ºC at 760 mmHg | |
| Molecular Formula | C13H13NO4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 183.5ºC | |
| Name | methyl 4-(1,3-dioxoisoindol-2-yl)butanoate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.28g/cm3 |
|---|---|
| Boiling Point | 379.8ºC at 760 mmHg |
| Molecular Formula | C13H13NO4 |
| Molecular Weight | 247.24700 |
| Flash Point | 183.5ºC |
| Exact Mass | 247.08400 |
| PSA | 63.68000 |
| LogP | 1.17370 |
| Index of Refraction | 1.562 |
| InChIKey | XZGSPVJYILSEIY-UHFFFAOYSA-N |
| SMILES | COC(=O)CCCN1C(=O)c2ccccc2C1=O |
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~%
Methyl 4-(1,3-d... CAS#:39739-03-2 |
| Literature: Richards, James C.; Spenser, Ian D. Canadian Journal of Chemistry, 1982 , vol. 60, p. 2810 - 2820 |
|
~%
Methyl 4-(1,3-d... CAS#:39739-03-2 |
| Literature: Michalsky et al. Chemicke Listy, 1955 , vol. 49, p. 1379,1381 Chem.Abstr., 1956 , p. 5681 |
|
~%
Methyl 4-(1,3-d... CAS#:39739-03-2 |
| Literature: Michalsky; Rakova Journal fuer Praktische Chemie (Leipzig), 1959 , vol. <4>8, p. 181,184 |
|
~%
Methyl 4-(1,3-d... CAS#:39739-03-2 |
| Literature: Michalsky; Rakova Journal fuer Praktische Chemie (Leipzig), 1959 , vol. <4>8, p. 181,184 |
|
~%
Methyl 4-(1,3-d... CAS#:39739-03-2 |
| Literature: Michalsky; Rakova Journal fuer Praktische Chemie (Leipzig), 1959 , vol. <4>8, p. 181,184 |
|
~%
Methyl 4-(1,3-d... CAS#:39739-03-2 |
| Literature: Michalsky et al. Chemicke Listy, 1955 , vol. 49, p. 1379,1381 Chem.Abstr., 1956 , p. 5681 |
![[4-(1,3-dioxoisoindol-2-yl)-2-oxo-butylidene]-imino-azanium structure](https://image.chemsrc.com/caspic/469/7504-49-6.png)
| Precursor 8 | |
|---|---|
| DownStream 3 | |
CAS#:41306-64-3
CAS#:84461-00-7|
Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: ULK1_INH_LUMI_1536_1X%INH PRUN
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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|
Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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| AR3164 |
| 4-Phthalimido-buttersaeure-methylester |
| METHYL 4-(1,3-DIOXOISOINDOLIN-2-YL)BUTANOATE |
| 4-phthalimido-butyric acid methyl ester |
| 4-(N-phthaloylamino)butyric acid methyl ester |
| N-Phthaloyl-4-aminobuttersaeure-methylester |
| 4-(1,3-dioxo-1,3-dihydroisoindol-2-yl)-butyric acid methyl ester |
| methyl 4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)butanoate |
| methyl 4-phthalimidobutyrate |