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2-(3-Oxobutyl)-1H-isoindole-1,3(2H)-dione
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2-(3-Oxobutyl)-1H-isoindole-1,3(2H)-dione

CAS: 3783-77-5

Ref. 3D-FO52901

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Estimated delivery in United States, on Wednesday 8 Jan 2025

Product Information

Name:
2-(3-Oxobutyl)-1H-isoindole-1,3(2H)-dione
Synonyms:
  • N-(3-Oxobutyl)phthalimide
  • 1-N-Phthalimidobutan-3-one
  • 1H-isoindole-1,3(2H)-dione, 2-(3-oxobutyl)-
  • 2-(3-Oxobutyl)-2,3-dihydro-1H-isoindole-1,3-dione
  • 2-(3-Oxobutyl)isoindole-1,3-dione
  • 2-(3-Oxobutyl)isoindoline-1,3-dione
  • 4-Phthalimido-2-butanone
  • NSC 154919
  • Phthalimide, N-(3-oxobutyl)-
  • 2-(3-Oxobutyl)-1H-isoindole-1,3(2H)-dione
  • See more synonyms
Description:

2-(3-Oxobutyl)-1H-isoindole-1,3(2H)-dione (CAS 55917-11-6) is a quinazolinone derivative and has been shown to have cytotoxic effects. It inhibits the histamine H1 receptor, with significant cytotoxic effects on PC3 cells. 2-(3-Oxobutyl)-1H-isoindole-1,3(2H)-dione can be used as an antibacterial agent against chlorophenyl, which is a type of bacteria that causes infections in humans and animals. It also has anti-fungal properties and can inhibit the growth of fungi such as Candida albicans. This compound has been evaluated in multistep systems to determine its physicochemical properties.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
217.22 g/mol
Formula:
C12H11NO3
Purity:
Min. 95%
InChI:
InChI=1S/C12H11NO3/c1-8(14)6-7-13-11(15)9-4-2-3-5-10(9)12(13)16/h2-5H,6-7H2,1H3
InChI key:
InChIKey=ONTXCMXICQNNNO-UHFFFAOYSA-N
SMILES:
CC(=O)CCN1C(=O)c2ccccc2C1=O
MDL:
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Hazard Info

UN Number:
EQ:
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Forbidden to fly:
Hazard Info:
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