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Product Information
Name:
4-Phthalimidobutyric Acid
Controlled Product
Synonyms:
- 4-Phthalimidoylbutyric Acid
- N-Phthalyl-gamma-aminobutyric Acid
- NSC 119133
- Phthaloyl gamma-Aminobutyric Acid
- gamma-Phthalimidobutyric Acid
- 1,3-Dihydro-1,3-dioxo-2H-isoindole-2-butanoic Acid
- 4-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)butanoic Acid
- 4-(1,3-Dioxo-1,3-dihydroisoindol-2-yl)butyric Acid
- 4-(1,3-Dioxoisoindolin-2-yl)butanoic Acid
- 4-Phthalimidobutanoic Acid
- See more synonyms
- 1,3-Dihydro-1,3-dioxo-2H-isoindole-2-butanoic acid
- 2-Isoindolinebutyric acid, 1,3-dioxo-
- 2H-Isoindole-2-butanoic acid, 1,3-dihydro-1,3-dioxo-
- 4-(1,3-Dioxoisoindolin-2-yl)butanoic acid
- 4-Phthalimidobutanoic acid
- 4-Phthalimidobutyric acid
- 4-Phthalimidoylbutyric acid
- N-Phthalyl-γ-aminobutyric acid
- Phthaloyl γ-aminobutyric acid
- γ-Phthalimidobutyric acid
CAS:
Description:
Applications 4-Phthalimidobutyric Acid can be used to evaluate nootropicactivity of newly synthesized gaba derivative in mice.
References Saleem, S., et.al.: Indo Am. J. Pharm., 5, 5527-5547, (2018);
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
233.22
Formula:
C12H11NO4
Color/Form:
Neat
InChI:
InChI=1S/C12H11NO4/c14-10(15)6-3-7-13-11(16)8-4-1-2-5-9(8)12(13)17/h1-2,4-5H,3,6-7H2,(H,14,15)
InChI key:
InChIKey=HMKSXJBFBVGLJJ-UHFFFAOYSA-N
SMILES:
O=C(O)CCCN1C(=O)c2ccccc2C1=O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-D486408 4-Phthalimidobutyric Acid
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