CAS 130798-51-5

2-Carboxy-4,6-dichloro-1H-indole-3-propanoic acid

Description:

2-Carboxy-4,6-dichloro-1H-indole-3-propanoic acid, with the CAS number 130798-51-5, is a chemical compound that belongs to the indole family, characterized by its indole ring structure fused with a propanoic acid side chain. This compound features two chlorine substituents at the 4 and 6 positions of the indole ring, contributing to its unique reactivity and potential biological activity. The presence of the carboxylic acid group enhances its solubility in polar solvents and allows for potential interactions in biochemical pathways. It is often studied for its role in various chemical reactions and its potential applications in pharmaceuticals, particularly in the development of herbicides or other agrochemicals. The dichloro substitution may influence its electronic properties and reactivity, making it a subject of interest in synthetic organic chemistry. Overall, this compound exemplifies the complexity and versatility of halogenated indole derivatives in chemical research and applications.

Formula: C₁₂H₉Cl₂NO₄

Synonyms:

• Mdl 29951

1H-Indole-3-propanoic acid, 2-carboxy-4,6-dichloro-

CAS: 130798-51-5

Formula: C₁₂H₉Cl₂NO₄

Purity: 98%

Color and Shape: Solid

Molecular weight: 302.1102

Ref: IN-DA000UY3

MDL-29951

CAS: 130798-51-5

MDL-29951

Purity: ≥98%

Molecular weight: 302.11g/mol

Ref: 54-BUP07166

MDL 29951

Controlled Product

CAS: 130798-51-5

Applications MDL 29951 is an allosteric inhibitor of the enzyme fructose 1,6-bisphosphatase.
References Wright, S., et. al.: Bioorg. Med. Chem. Lett., 13, 2055 (2003)

Formula: C₁₂H₉Cl₂NO₄

Color and Shape: Neat

Molecular weight: 302.11

Ref: TR-M199790

MDL-29951

CAS: 130798-51-5

Please enquire for more information about MDL-29951 including the price, delivery time and more detailed product information at the technical inquiry form on this page

Formula: C₁₂H₉Cl₂NO₄

Purity: Min. 95%

Molecular weight: 302.11 g/mol

Ref: 3D-FFA79851

MDL-29951

CAS: 130798-51-5

MDL-29951 is a novel glycine antagonist of NMDA receptor activation.

Formula: C₁₂H₉Cl₂NO₄

Purity: 98.79% - 99.49%

Color and Shape: Solid

Molecular weight: 302.11

Ref: TM-T1897