CAS 110772-51-5
:Benzeneacetic acid, 4-amino-α-methyl-, (R)-
Description:
Benzeneacetic acid, 4-amino-α-methyl-, (R)-, also known by its CAS number 110772-51-5, is an organic compound characterized by its aromatic structure and the presence of both an amino group and a carboxylic acid functional group. This compound features a benzene ring substituted with an acetic acid moiety and an amino group at the para position relative to the acetic acid. The (R)- designation indicates that it has a specific stereochemistry, which can influence its biological activity and interactions. Typically, compounds of this nature may exhibit properties such as solubility in polar solvents, moderate melting and boiling points, and potential reactivity due to the presence of functional groups. Additionally, the amino group can participate in hydrogen bonding, affecting the compound's solubility and reactivity. This compound may have applications in pharmaceuticals or as an intermediate in organic synthesis, although specific uses would depend on its biological activity and the context of its application.
Formula:C9H11NO2
InChI:InChI=1S/C9H11NO2/c1-6(9(11)12)7-2-4-8(10)5-3-7/h2-6H,10H2,1H3,(H,11,12)/t6-/m1/s1
InChI key:InChIKey=WOMVICAMAQURRN-ZCFIWIBFSA-N
SMILES:[C@@H](C(O)=O)(C)C1=CC=C(N)C=C1
Synonyms:- (-)-(2R)-2-(4-Aminophenyl)propanoic acid
- Benzeneacetic acid, 4-amino-α-methyl-, (R)-
- (R)-2-(4-Amino-phenyl)-propionic acid
- (2R)-2-(4-Aminophenyl)propanoic acid
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