CAS 1051366-32-5

11-Dideuterolinoleic acid

Description:

11-Dideuterolinoleic acid is a deuterated derivative of linoleic acid, which is a polyunsaturated fatty acid commonly found in various plant oils. The presence of deuterium, a stable isotope of hydrogen, in its structure allows for unique applications in research, particularly in studies involving metabolic pathways and lipid metabolism. This compound retains the characteristic properties of linoleic acid, including its role as an essential fatty acid in human nutrition, contributing to cellular structure and function. The deuteration enhances its stability and can improve the resolution in nuclear magnetic resonance (NMR) spectroscopy, making it a valuable tool in biochemical research. Additionally, 11-Dideuterolinoleic acid may exhibit altered biological activities compared to its non-deuterated counterpart, which can be useful in understanding the effects of fatty acids on health and disease. Overall, this compound serves as an important resource in both nutritional studies and the development of therapeutic strategies targeting lipid-related conditions.

Formula: C₈₄H₁₁₈N₂₄O₂₁S₂

Synonyms:

• Cyclo[L-alanyl-L-cysteinyl-L-seryl-L-alanyl-D-prolyl-(2S)-2,4-diaminobutanoyl-L-arginyl-L-tyrosyl-L-cysteinyl-L-tyrosyl-L-glutaminyl-L-lysyl-D-prolyl-L-prolyl-L-tyrosyl-L-histidyl], cyclic (2→9)-disulfide
• Balixafortide
• 11-Dideuterolinoleic acid
• POL-6326)
• (POL6326
• Balixafortide TFA salt

Balixafortide

CAS: 1051366-32-5

Balixafortide (POL6326), a potent CXCR4 blocker with IC50 < 10 nM, mobilizes HSPCs and is anti-cancer, 1000x more selective than CXCR7.

Formula: C₈₄H₁₁₈N₂₄O₂₁S₂

Purity: 98%

Color and Shape: Solid

Molecular weight: 1864.14

Ref: TM-TP2141L

Balixafortide

CAS: 1051366-32-5

Balixafortide is a peptide that interacts with the GABA-A receptor, which is a protein that mediates the effects of the neurotransmitter GABA. It has been shown to be an activator of this receptor and to have high purity. Balixafortide is used as a research tool in cell biology and pharmacology.

Formula: C₈₄H₁₁₈N₂₄O₂₁S₂

Purity: Min. 95%

Molecular weight: 1,864.1 g/mol

Ref: 3D-BSB36632