Bis-tris propane

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Bis-tris propane
Skeletal formula of bis-tris propane
Ball-and-stick model of bis-tris propane
IUPAC name 2,2'-(Propane-1,3-
diyldiimino)bis[2-(hydroxymethyl)
propane-1,3-diol]
Other names Bis-tris propane
Identifiers
CAS number [64431-96-5]
SMILES OCC(CO)(CO)NCCCNC(CO)(CO)CO
Properties
Molecular formula C11H26N2O6
Molar mass 282.34 g/mol
Density  ? g/cm3
Melting point

164-165 °C

Except where noted otherwise, data are given for
materials in their standard state
(at 25 °C, 100 kPa)

Infobox disclaimer and references

Bis-tris propane, or 1,3-bis(tris(hydroxymethyl)methylamino)propane, is a chemical substance that is used in buffer solutions. It is a white to off-white crystalline powder that is soluble in water. It has a wide buffering range, from 6 to 9.5 due to its two pKa values which are close in value. This buffer is primarily used in biochemistry and molecular biology.

Contents

[edit] Applications

A review of DNA polymerase fidelity cites bis-tris propane as a suitable buffer for polymerase chain reaction (PCR).[1] Bis-Tris propane has also been used with HCl buffer for stabilization of farnesyl diphosphate isolated from a strain of Saccharomyces cerevisiae.[2] It has also been used in a study of the effects of buffer identity on electric signals of light-excited bacteriorhodospin.[3] Use of Bis-Tris propane has also been documented in an investigation of the MgATPase activity of the myosin subfragment 1 monomer.[4] The effect of buffer identity on the kinetics of the restriction enzyme EcoRV has been studied in various buffers, including Bis-Tris propane.[5]

[edit] See also

[edit] References

  1. ^ Eckert K.A., and Kunkel, T.A.: "DNA polymerase fidelity and the polymerase chain reaction" "PCR Methods Appl", 1(1):17-24.
  2. ^ Song, L. "Detection of farnesyl diphosphate accumulation in yeast ERG9 mutants" "Anal. Biochem.", 317(2):180-185.
  3. ^ Toth-Boconadi, R., et al., "Buffer effects on electric signals of light-excited bacteriorhodospin" "Biophys. J.", 78(6):3170-3177.
  4. ^ Bachouchi, N., "MgATPase activity of myosin subfragment 1. The dimer is more active than the monomer" "J. Mol. Biol." 191(2):247-254.
  5. ^ Wenner, J.R., and Bloomfield, V.A., "Buffer effects on EcoRV kinetics as measured by fluorescent staining and digital imaging of plasmid cleavage." "Anal. Biochem." 268(2):201-212.

[edit] External Links

Sigma Aldrich Buffer Calculator - Useful tool to calculate weight, volume, or concentration from molecular weight.