Interesting facts
Facts About 2-(2-Bromoethyl)isoindoline-1,3-dione
The compound 2-(2-bromoethyl)isoindoline-1,3-dione is a fascinating member of the isoindoline family, known for its intriguing structure and potential applications. Here are some noteworthy points:
- Structural Significance: This compound features a unique bicyclic structure that offers various sites for chemical reactivity, making it a valuable compound for synthetic organic chemistry.
- Bromo Group Influence: The presence of the bromoethyl group enhances its electrophilic character, which can lead to further reactions with nucleophiles, expanding its utility in complex organic syntheses.
- Biological Potential: Compounds of this type are often investigated for their biological activity. They may possess antitumor properties or other pharmacological activities, emphasizing the importance of isoindoline derivatives in medicinal chemistry.
- Versatility in Synthesis: Due to its molecular structure, it serves as a versatile intermediate in the synthesis of other complex organic compounds, which can be useful in pharmaceuticals and agricultural chemistry.
- Research Focus: Ongoing research into derivatives of isoindoline highlights the relevance of such compounds in developing new materials, dyes, and pharmaceuticals.
In summary, 2-(2-bromoethyl)isoindoline-1,3-dione exemplifies the intersection of organic synthesis, medicinal chemistry, and materials science. As chemists continue to explore this compound and its derivatives, the potential applications appear vast and promising.
Synonyms
N-(2-BROMOETHYL)PHTHALIMIDE
574-98-1
1H-Isoindole-1,3(2H)-dione, 2-(2-bromoethyl)-
1-Bromo-2-phthalimidoethane
2-(Bromoethyl)phthalimide
beta-Phthalimidoethyl bromide
beta-Bromoethylphthalimide
Phthalimide, N-(2-bromoethyl)-
N-2-Bromoethylphthalimide
NSC 2688
EINECS 209-379-9
DTXSID0060357
DTXCID8042214
Phthalimide, N-(2-bromoethyl)-(8CI)
209-379-9
inchi=1/c10h8brno2/c11-5-6-12-9(13)7-3-1-2-4-8(7)10(12)14/h1-4h,5-6h
2-(2-bromoethyl)isoindoline-1,3-dione
2-(2-bromoethyl)isoindole-1,3-dione
2-(2-Bromoethyl)-1H-isoindole-1,3(2H)-dione
MFCD00005902
2-(2-bromoethyl)-2,3-dihydro-1H-isoindole-1,3-dione
2-Phthalimidoethyl bromide
n(2-bromoethyl)phthalimide
.beta.-Bromoethylphthalimide
2-(2-Bromo-ethyl)-isoindole-1,3-dione
N-(Beta-bromoethyl)phthalimide
.beta.-Phthalimidoethyl bromide
NSC-2688
2-(2-bromoethyl)-isoindole-1,3-dione
2-(2-Bromoethyl)-1H-isoindole-1,3(2H)-dione; 1-Bromo-2-phthalimidoethane; 2-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-ethyl bromide; 2-(2-Bromoethyl)-2,3-dihydro-1H-isoindole-1,3-dione
N-(2-Bromoethyl)-phthalimide
N-Bromoethylphthalimide
phthalimidoethyl bromide
2-(2-bromoethyl)-1H-isoindole-1,3-dione
N-(bromoethyl)phthalimide
2-(2-bromoethyl)benzo[c]azoline-1,3-dione
N-(bromoethyl)-phthalimide
n(2-bromoethyl) phthalimide
N-(2-Bromoethyl)phthalimid
SCHEMBL53287
2-(2-Bromoethyl)phthalimide
N-beta-Bromoethyl-phthalimide
N-(2-Bromoethyl)-phthalimid
N-(2- bromoethyl)phthalimide
N-(2-bromo-ethyl)phthalimide
N-(2-bromoethyl) phthalimide
A85E8KM8J6
CHEMBL595355
N-(2-bromo ethyl)-phthalimide
N-(2-bromo-ethyl)-phthalimide
N-[2-(bromo)ethyl]phthalimide
NSC2688
N-(.beta.-Bromoethyl)phthalimide
ALBB-017759
N-(2-Bromoethyl)phthalimide, 95%
AC-165
STK291118
AKOS000119699
1H-Isoindole-1, 2-(2-bromoethyl)-
CS-W008910
2-(2-Bromo-ethyl)isoindole-1,3-dione
2-(2-bromoethyl) isoindoline-1,3-dione
AS-11033
BP-13404
SY002569
DB-002815
B0597
NS00033738
EN300-17894
AE-641/00791032
2-(2-Bromoethyl)-1H-isoindole-1,3(2H)-dione #
Z57069240
F3380-0002
2-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-ethyl bromide
Solubility of 2-(2-bromoethyl)isoindoline-1,3-dione
The solubility of 2-(2-bromoethyl)isoindoline-1,3-dione can be influenced by several factors, including the presence of polar and nonpolar groups within its structure. Here are some key points regarding its solubility:
In conclusion, while precise numeric solubility values may vary, understanding the chemical interactions and structural elements of 2-(2-bromoethyl)isoindoline-1,3-dione is crucial for predicting its behavior in different solvent environments. Always test solubility empirically to confirm theoretical predictions!