Bis-tris methane

From Infogalactic: the planetary knowledge core
Jump to: navigation, search
Bis-tris methane
Skeletal formula of bis-tris methane
Names
IUPAC name
2-[Bis(2-hydroxyethyl)amino]-2-(hydroxymethyl)propane-1,3-diol[1]
Other names
  • Bis-(2-hydroxy-ethyl)-amino-tris(hydroxymethyl)-methane
  • 2-[Bis(2-hydroxyethyl)amino]-2-(hydroxymethyl)-1,3-propanediol
  • 2,2-Bis(hydroxymethyl)-2,2,2-nitrilotriethanol
Identifiers
6976-37-0 N
2205275
ChEBI CHEBI:41250 YesY
ChemSpider 73505 YesY
EC Number 230-237-7
4519
Jmol 3D model Interactive image
MeSH Bistris
PubChem 81462
RTECS number TY2900000
  • InChI=1S/C8H19NO5/c10-3-1-9(2-4-11)8(5-12,6-13)7-14/h10-14H,1-7H2 YesY
    Key: OWMVSZAMULFTJU-UHFFFAOYSA-N YesY
  • OCCN(CCO)C(CO)(CO)CO
Properties
C8H19NO5
Molar mass 209.24 g·mol−1
Appearance White crystals
Odor Odourless
Melting point 102 to 103 °C (216 to 217 °F; 375 to 376 K)
209.2 g L−1 (at 20 °C)
Acidity (pKa) 6.46
Basicity (pKb) 7.54
UV-vismax) 280 nm
Absorbance 0.15
Vapor pressure {{{value}}}
Related compounds
Related alkanols
Related compounds
Diethylhydroxylamine
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
N verify (what is YesYN ?)
Infobox references

Bis-tris methane is a buffering agent used in biochemistry. Bis-tris methane is an organic tertiary amine with labile protons having a pKa of 6.46 at 25 °C. It is an effective buffer between the pH 5.8 and 7.3.

See also

References

  1. Lua error in package.lua at line 80: module 'strict' not found.

<templatestyles src="Asbox/styles.css"></templatestyles>