CAS 184763-07-3

1-Fmoc-2-azetidinecarboxylic acid

Description:

1-Fmoc-2-azetidinecarboxylic acid is a chemical compound characterized by its unique structure, which includes an azetidine ring and a Fmoc (9-fluorenylmethoxycarbonyl) protecting group. This compound is primarily used in organic synthesis and peptide chemistry, particularly for the protection of amino acids during peptide synthesis. The presence of the azetidine ring contributes to its rigidity and can influence the conformation of peptides, potentially affecting their biological activity. The Fmoc group is widely utilized for its ease of removal under mild basic conditions, making it a popular choice in solid-phase peptide synthesis. Additionally, 1-Fmoc-2-azetidinecarboxylic acid exhibits properties typical of carboxylic acids, such as the ability to form hydrogen bonds and participate in acid-base reactions. Its specific reactivity and stability can be influenced by the surrounding chemical environment, making it a valuable intermediate in the development of pharmaceuticals and biologically active compounds. Overall, this compound serves as an important tool in the field of medicinal chemistry and peptide design.

1-Fmoc-2-azetidinecarboxylic acid

CAS: 184763-07-3

1-Fmoc-2-azetidinecarboxylic acid

Purity: ≥95%

Molecular weight: 323.34g/mol

Ref: 54-OR451033

1-FMOC-2-AZETIDINECARBOXYLIC ACID

CAS: 184763-07-3

Purity: 98%

Molecular weight: 323.3479919

Ref: 10-F797235

1-Fmoc-2-azetidinecarboxylic acid

CAS: 184763-07-3

1-Fmoc-2-azetidinecarboxylic acid is a synthetic compound that has been shown to enhance receptor binding and act as an enhancer in the presence of protonated aromatic residues. The 1-Fmoc-2-azetidinecarboxylic acid molecule has a proton resonance at around 8.5 ppm, which can be used to identify it. It has also been shown to bind to the receptors with high affinity. This compound has a conformational effect on the receptor that enhances its binding activity. 1-Fmoc-2-azetidinecarboxylic acid is made up of an aromatic ring with two methyl groups and one hydrogen atom on either side of the ring. This gives it a spectrum with three peaks at 8.25, 8.5, and 9.0 ppm in the nmr region, which can be used to identify it if needed.br>br>1-Fmoc-2-

Formula: C₁₉H₁₇NO₄

Purity: Min. 95%

Molecular weight: 323.3 g/mol

Ref: 3D-JHA76307