structure of 3-Amino-5-methylthiophene-2-carboxylic acid

3-Amino-5-methylthiophene-2-carboxylic acid

CAS No.: 100047-53-8
M. Wt: 157.19000
M. Fa: C6H7NO2S
InChI Key: BLEZJNAXCPGYTF-UHFFFAOYSA-N

Names and Identifiers of 100047-53-8

CAS Number

100047-53-8

MDL Number

MFCD18904383

IUPAC Name

3-amino-5-methylthiophene-2-carboxylic acid

InChI

InChI=1S/C6H7NO2S/c1-3-2-4(7)5(10-3)6(8)9/h2H,7H2,1H3,(H,8,9)

InChIKey

BLEZJNAXCPGYTF-UHFFFAOYSA-N

Canonical SMILES

CC1=CC(N)=C(C(=O)O)S1

UNSPSC Code

12352100

Physical and chemical properties of 100047-53-8

Exact Mass

157.02000

H Bond Acceptors

3

H Bond Donors

2

LogP

1.91810

Molecular Formula

C6H7NO2S

Molecular Weight

157.19000

PSA

91.56000

Safety Information of 100047-53-8

Pictograms

Signal Word

Warning

Safety Data Sheet

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

Applications of 100047-53-8

3-Amino-5-methylthiophene-2-carboxylic acid has a wide range of applications:

  • Chemical Research: It serves as a building block for synthesizing more complex thiophene derivatives.
  • Biological Research: The compound is explored for its potential therapeutic properties.
  • Material Science: It is utilized in developing organic semiconductors and other advanced materials due to its electronic properties.

Interaction Studies of 100047-53-8

Research on 3-Amino-5-methylthiophene-2-carboxylic acid includes studies on its interactions with biological molecules. These studies aim to elucidate its mechanism of action, particularly how it interacts with enzymes or receptors within biological systems. Understanding these interactions can provide insights into its potential therapeutic uses and guide further research into its efficacy and safety profiles.

Biological Activity of 100047-53-8

3-Amino-5-methylthiophene-2-carboxylic acid has been investigated for its potential biological activities, particularly in the fields of antimicrobial and anticancer research. Its unique structure allows it to interact with various biological targets, potentially inhibiting enzyme activity or modulating receptor signaling pathways. This makes it a candidate for further exploration in medicinal chemistry and drug development.

Retrosynthesis analysis of 100047-53-8

  • Route#1

    Cas:76575-71-8
    Cas:100047-53-8