CAS 141410-06-2

1H-Indole-2-carboxylicacid,2,3-dihydro-,methylester,(2S)-(9CI)

Description:

1H-Indole-2-carboxylic acid, 2,3-dihydro-, methyl ester, (2S)-(9CI) is an organic compound characterized by its indole structure, which consists of a fused benzene and pyrrole ring. This compound features a carboxylic acid group that is esterified with a methyl group, contributing to its solubility in organic solvents. The presence of the dihydro configuration indicates that it has two additional hydrogen atoms, which can influence its reactivity and stability. The (2S) designation refers to the specific stereochemistry at the chiral center, indicating that it has a particular spatial arrangement of atoms. This compound may exhibit biological activity, making it of interest in pharmaceutical research. Its CAS number, 141410-06-2, uniquely identifies it in chemical databases, facilitating the search for information regarding its properties, synthesis, and potential applications. Overall, this compound's structural features suggest it may participate in various chemical reactions and interactions, particularly in biological systems.

Formula: C₁₀H₁₁NO₂

(S)-(+)-Methyl indoline-2-carboxylate

CAS: 141410-06-2

Formula: C₁₀H₁₁NO₂

Purity: 97%

Color and Shape: Solid

Molecular weight: 177.1998

Ref: IN-DA003CHW

(S)-(+)-Methyl indoline-2-carboxylate

CAS: 141410-06-2

Molecular weight: 177.20

Ref: 7W-GM6156

(S)-(+)-Methyl indoline-2-carboxylate

CAS: 141410-06-2

(S)-(+)-Methyl indoline-2-carboxylate

Formula: C₁₀H₁₁NO₂

Purity: 95%

Color and Shape: brown liquid

Molecular weight: 177.20g/mol

Ref: 54-OR955542

Methyl (S)-indoline-2-carboxylate

CAS: 141410-06-2

Purity: 97%

Molecular weight: 177.2030029

Ref: 10-F608009

(S)-(+)-Methyl indoline-2-carboxylate

CAS: 141410-06-2

(S)-(+)-Methyl indoline-2-carboxylate is a synthetic, isosteric molecule that inhibits transcription. It has been shown to be an active inhibitor of the transcriptional factor, flavopiridol, and also inhibits microbial cell growth. This compound has been optimized for use as a substrate in microbial assays where it inhibits the growth of Escherichia coli and Salmonella enterica. The structure of this molecule is similar to that of peptidomimetic compounds and may function by mimicking the binding site of transcription factors.

Formula: C₁₀H₁₁NO₂

Purity: Min. 95%

Molecular weight: 177.2 g/mol

Ref: 3D-RFA41006