CAS 54527-65-0
:2-[Methyl(phenylmethyl)amino]ethyl 3-oxobutanoate
Description:
2-[Methyl(phenylmethyl)amino]ethyl 3-oxobutanoate, with the CAS number 54527-65-0, is an organic compound characterized by its complex structure, which includes an amino group, an ester functional group, and a ketone. This compound typically exhibits properties associated with both amines and esters, such as moderate solubility in organic solvents and potential reactivity with acids and bases. The presence of the methyl and phenylmethyl groups suggests that it may have hydrophobic characteristics, influencing its solubility and interaction with biological systems. Additionally, the 3-oxobutanoate moiety indicates that it may participate in various chemical reactions, including condensation and acylation. Its structural features may also confer specific biological activities, making it of interest in medicinal chemistry and drug development. However, detailed studies would be necessary to fully understand its reactivity, stability, and potential applications in various fields, including pharmaceuticals and agrochemicals.
Formula:C14H19NO3
InChI:InChI=1S/C14H19NO3/c1-12(16)10-14(17)18-9-8-15(2)11-13-6-4-3-5-7-13/h3-7H,8-11H2,1-2H3
InChI key:InChIKey=HPHPTGDPZSEYMB-UHFFFAOYSA-N
SMILES:C(N(CCOC(CC(C)=O)=O)C)C1=CC=CC=C1
Synonyms:- 2-(N-methyl-N-benzylamino)ethyl acetoacetate
- 2-[(2-Phenylethyl)Amino]Ethyl 3-Oxobutanoate
- 2-[Methyl(phenylmethyl)amino]ethyl 3-oxobutanoate
- Butanoic acid, 3-oxo-, 2-[methyl(phenylmethyl)amino]ethyl ester
- 2-(Benzylmethylamino)ethyl acetoacetate
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Found 1 products.
2-[Methyl(phenylmethyl)amino]ethyl 3-Oxo-butanoic Acid
CAS:Controlled Product<p>Applications 2-[Methyl(phenylmethyl)amino]ethyl 3-Oxo-butanoic Acid is used in the synthesis of Nicardipine O-Desmethyl-O-methyl(phenylmethyl)aminoethyl Ester Hydrochloride (N394510), which is a Nicardipine (N394500) impurity. Nicardipine is a dihydropyridine calcium channel blocker. Antianginal; Antihypertensive.<br>References Satoh, K., et al.: Clin. Exp. Pharmacol. Physiol., 7, 249 (1980), Sorkin, E.M., et al.: Drugs, 33, 296 (1987),<br></p>Formula:C14H19NO3Color and Shape:NeatMolecular weight:249.306
