structure of Methyl 2-amino-2-phenylbutanoate

Methyl 2-amino-2-phenylbutanoate

CAS No.: 76142-47-7
M. Wt: 193.24200
M. Fa: C11H15NO2
InChI Key: URYMDIRNRNJHAM-UHFFFAOYSA-N

Names and Identifiers of Methyl 2-amino-2-phenylbutanoate

CAS Number

76142-47-7

MDL Number

MFCD12151671

IUPAC Name

methyl 2-amino-2-phenylbutanoate

InChI

InChI=1S/C11H15NO2/c1-3-11(12,10(13)14-2)9-7-5-4-6-8-9/h4-8H,3,12H2,1-2H3

InChIKey

URYMDIRNRNJHAM-UHFFFAOYSA-N

Canonical SMILES

CCC(N)(C(=O)OC)C1=CC=CC=C1

UNSPSC Code

12352100

Physical and chemical properties of Methyl 2-amino-2-phenylbutanoate

Exact Mass

193.11000

H Bond Acceptors

2

H Bond Donors

1

LogP

2.12390

Molecular Formula

C11H15NO2

Molecular Weight

193.24200

PSA

52.32000

Safety Information of Methyl 2-amino-2-phenylbutanoate

Pictograms

Signal Word

 Warning

Safety Data Sheet
Supports customized editing of SDS information and downloading in PDF documents.

Applications of Methyl 2-amino-2-phenylbutanoate

Methyl 2-amino-2-phenylbutanoate has several applications:

  • Organic Synthesis: It serves as a building block in the synthesis of more complex organic molecules.
  • Pharmaceutical Development: The compound is being studied for its potential use as a precursor in drug development, particularly in designing compounds that target neurological disorders.
  • Chemical Research: It is utilized in various

Interaction Studies of Methyl 2-amino-2-phenylbutanoate

Interaction studies involving Methyl 2-amino-2-phenylbutanoate focus on its reactivity with biomolecules and other chemical species. Its amino and ester functionalities allow it to interact with various nucleophiles and electrophiles, which may lead to the formation of biologically relevant compounds. Further research is necessary to elucidate its specific interactions within biological systems.