CAS 200114-52-9

D-Ornithine, N5-[imino[[(4-methoxy-2,3,6-trimethylphenyl)sulfonyl]amino]methyl]-

Description:

D-Ornithine, N5-[imino[[(4-methoxy-2,3,6-trimethylphenyl)sulfonyl]amino]methyl]- is a chemical compound characterized by its unique structure, which includes an ornithine backbone modified with a sulfonyl group and a methoxy-substituted aromatic ring. This compound is a derivative of the amino acid ornithine, which plays a crucial role in the urea cycle and is involved in various metabolic processes. The presence of the sulfonyl group enhances its reactivity and potential biological activity, making it of interest in medicinal chemistry and biochemistry. The methoxy and trimethyl substitutions on the aromatic ring contribute to its lipophilicity and may influence its interaction with biological targets. As a synthetic compound, it may be used in research settings to explore its pharmacological properties, including its potential as an inhibitor or modulator in various biochemical pathways. Overall, the structural features of D-Ornithine, N5-[imino[[(4-methoxy-2,3,6-trimethylphenyl)sulfonyl]amino]methyl]- suggest a complex interplay of chemical properties that could be leveraged for therapeutic applications.

Formula: C₁₆H₂₆N₄O₅S

Synonyms:

• H-D-Arg(Mtr)-OH

D-Ornithine, N5-[imino[[(4-methoxy-2,3,6-trimethylphenyl)sulfonyl]amino]methyl]-

CAS: 200114-52-9

Formula: C₁₆H₂₆N₄O₅S

Molecular weight: 386.4664

Ref: IN-DA002CK2

H-D-Arg(Mtr)-OH

CAS: 200114-52-9

H-D-Arg(Mtr)-OH is a biochemical that is used for the deprotection of prohormones. H-D-Arg(Mtr)-OH has been shown to have an interaction with peptidyl residues, which modulates their activity. H-D-Arg(Mtr)-OH also modulates the allosteric activity of fibrinogen and thrombin receptor. The use of this chemical in solid phase synthesis provides a way to synthesize peptides on a solid support, such as indole rings, amino acids, or nucleotides. The chemical can be used in the hplc system to determine the concentration of small molecules in solution by measuring the peak area.

Formula: C₁₆H₂₆N₄O₅S

Purity: Min. 95%

Molecular weight: 386.47 g/mol

Ref: 3D-FA107886