CAS 72432-14-5
:4-p-Anisamidobutyric acid
Description:
4-p-Anisamidobutyric acid, also known by its CAS number 72432-14-5, is an organic compound characterized by the presence of an amide functional group and a butyric acid moiety. This substance features a para-anisidine group, which contributes to its unique chemical properties. It typically appears as a white to off-white solid and is soluble in polar solvents, reflecting its polar nature due to the amide and carboxylic acid functionalities. The compound is of interest in various fields, including pharmaceuticals and biochemistry, due to its potential biological activity and applications in drug development. Its structure allows for hydrogen bonding, which can influence its reactivity and interactions with biological systems. Additionally, the presence of the methoxy group in the para position may enhance its lipophilicity, affecting its absorption and distribution in biological contexts. Overall, 4-p-Anisamidobutyric acid is a compound with notable characteristics that make it relevant for further research and application in medicinal chemistry.
Formula:C12H15NO4
InChI:InChI=1/C12H15NO4/c1-17-10-6-4-9(5-7-10)12(16)13-8-2-3-11(14)15/h4-7H,2-3,8H2,1H3,(H,13,16)(H,14,15)
InChI key:InChIKey=DZTVZKSCFQIBMV-UHFFFAOYSA-N
SMILES:C(NCCCC(O)=O)(=O)C1=CC=C(OC)C=C1
Synonyms:- 4-p-Anisamidobutyric acid
- Butanoic Acid, 4-[(4-Methoxybenzoyl)Amino]-
- N-(4-Methoxybenzoyl)-γ-aminobutyric acid
- N-p-Anisoyl-GABA
- Ro 13-6680
- 4-[(4-Methoxybenzoyl)amino]butanoic acid
- 4-[(4-methoxyphenyl)formamido]butanoic acid
- 4-(4-methoxybenzamido)butanoic acid
- N-anisoyl-GABA
Sort by
The purity filter is not visible because current products do not have associated purity data for filtering.
Found 2 products.
4-[(4-Methoxyphenyl)formamido]butanoic Acid
CAS:Controlled Product<p>Applications 4-[(4-Methoxyphenyl)formamido]butanoic Acid is a derivative of Aniracetam(A672800) which is a cognition enhancer related to Piracetam. Nootropic.<br>References Foltyn, P., et al.: Arzneim.-Forsch., 33, 865 (1983), Yamada, K., et al.: Pharmacol. Biochem. Behav., 22, 645 (1985), Schlappi, B., et al.: Drug Invest., 5, 50 (1993); Yu, Yang. et al., Handbook of Metabolic Pathways of Xenobiotics. 3, 895-897(2014);<br></p>Formula:C12H15NO4Color and Shape:NeatMolecular weight:237.252

