Ultra pure, ≥98%(T), non-zwitterionic buffer useful in pH range 6.3-9.5
Storage Temp
Room temperature
Shipped In
Normal
Grade
Ultra pure
Product Description
A non-zwitterionic buffer (Absorbance: <0.08 at 260 nm, 1.0 M, H2O) that is useful near physiological pH (6.3-9.5). Has a pKa of 6.8 at 25°C.
A non-zwitterionic buffer that is useful in the pH 6.3-9.5 range. Has pKas of 6.8 (pKa1) and 9.0 (pKa2).
Absorbance (1.0 M, H2O, 260 nm): <0.08.
Application:
Comparing solution-gate and bottom-gate nanowire field-effect transistors on pH sensing with different salt concentrations and surface modifications.: BIS-TRIS propane is used as a buffering agent in the development of nanowire field-effect transistors for pH sensing. The research demonstrates its effectiveness in enhancing the sensitivity and stability of these biosensors under varying conditions (Hu et al., 2024).
Laser-induced tuning of graphene field-effect transistors for pH sensing.: This study employs BIS-TRIS propane as a buffering solution to optimize the performance of graphene field-effect transistors in pH sensing applications. The findings highlight the role of BIS-TRIS propane in achieving precise tuning of sensor responses (Lampinen et al., 2023).
Elucidating the exchange interactions in a {Gd(III)Cu(II)(4)} propellor.: BIS-TRIS propane is utilized as a buffer in the investigation of exchange interactions in complex metal assemblies. The study provides insights into the magnetic properties and potential applications in materials science (Heras Ojea et al., 2023).
Protein association on multimodal chromatography media.: This research explores the use of BIS-TRIS propane in multimodal chromatography to study protein interactions. The buffer′s compatibility with various chromatographic techniques enhances the understanding of protein behavior and purification processes (Muca & Antos, 2023).
This compound belongs to the class of organic compounds known as 1,2-aminoalcohols. These are organic compounds containing an alkyl chain with an amine group bound to the C1 atom and an alcohol group bound to the C2 atom.
External Descriptors
hexol
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
3 Citations