CAS 21752-34-1
:4-Oxo-4-[[(1S)-1-phenylethyl]amino]butanoic acid
Description:
4-Oxo-4-[[(1S)-1-phenylethyl]amino]butanoic acid, also known by its CAS number 21752-34-1, is an organic compound characterized by its structure, which includes a butanoic acid backbone with a ketone and an amino group. This compound features a chiral center, indicated by the (1S) configuration, which contributes to its potential biological activity and interactions. The presence of the phenylethyl group suggests that it may exhibit aromatic properties, influencing its solubility and reactivity. Typically, compounds like this can participate in various chemical reactions, including amide formation and condensation reactions, due to the functional groups present. Additionally, its structural features may allow it to interact with biological systems, making it of interest in medicinal chemistry and drug design. The compound's stability, solubility, and reactivity can vary based on environmental conditions such as pH and temperature, which are important considerations in both laboratory and industrial applications.
Formula:C12H15NO3
InChI:InChI=1S/C12H15NO3/c1-9(10-5-3-2-4-6-10)13-11(14)7-8-12(15)16/h2-6,9H,7-8H2,1H3,(H,13,14)(H,15,16)/t9-/m0/s1
InChI key:InChIKey=WUEKFTPKHWMMIP-VIFPVBQESA-N
SMILES:[C@H](NC(CCC(O)=O)=O)(C)C1=CC=CC=C1
Synonyms:- (S)-()-N-(1-Phenylethyl)succinamidic acid
- (S)-()-N-(alpha-Methylbenzyl)succinamidic acid
- 3-[[(1S)-1-Phenylethyl]carbamoyl]propanoic acid
- 4-oxo-4-{[(1S)-1-phenylethyl]amino}butanoic acid
- Butanoic acid, 4-oxo-4-[(1-phenylethyl)amino]-, (S)-
- Butanoic acid, 4-oxo-4-[[(1S)-1-phenylethyl]amino]-
- Succinamic acid, N-(α-methylbenzyl)-, (S)-
- (S)-(-)-N-(1-Phenylethyl)succinamic acid
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Found 3 products.
(S)-()-N-(1-Phenylethyl)succinamic acid
CAS:Formula:C12H15NO3Purity:97%Color and Shape:SolidMolecular weight:221.2524(S)-N-(1-Phenylethyl)Succinic Acid Monoamide
CAS:(S)-N-(1-Phenylethyl)Succinic Acid MonoamidePurity:97%Molecular weight:221.25g/mol3-{[(1s)-1-phenylethyl]carbamoyl}propanoic acid
CAS:Purity:97%+(LC-MS);RGMolecular weight:221.2559967


