Page last updated: 2024-12-07

1,3-bis(tris(hydroxymethyl)methylamino)propane

Description Research Excerpts Clinical Trials Roles Classes Pathways Study Profile Bioassays Related Drugs Related Conditions Protein Interactions Research Growth Market Indicators

Description

1,3-Bis(tris(hydroxymethyl)methylamino)propane, also known as **Bis-Tris**, is a **zwitterionic buffer** commonly used in **biochemical research**.

Here's a breakdown of its characteristics and importance:

**Key Features:**

* **Zwitterionic Nature:** Bis-Tris carries both a positive and negative charge at physiological pH, contributing to its buffering capacity.
* **Good Buffering Range:** It has a pKa of 6.5, making it effective in buffering solutions within the range of pH 5.5 to 7.5, which is relevant for many biological processes.
* **High Solubility:** It is highly soluble in water, making it easy to prepare solutions.
* **Non-toxic:** Bis-Tris is generally considered non-toxic, allowing for safe use in biological experiments.
* **Minimal Interference:** It does not significantly interfere with most biological reactions or assays.

**Importance in Research:**

Bis-Tris is widely used in various research fields due to its beneficial properties:

* **Protein Crystallography:** Its buffering capacity and compatibility with various crystallization conditions make it suitable for crystallizing proteins.
* **Electrophoresis:** It is frequently employed as a buffer in electrophoresis techniques, such as SDS-PAGE, due to its good conductivity and buffering range.
* **Enzyme Assays:** Bis-Tris is often chosen as a buffer in enzyme activity assays, as it maintains a stable pH environment.
* **Cell Culture:** It is used in some cell culture applications, providing a controlled pH environment for cell growth.
* **Biochemistry and Molecular Biology:** In general, its buffering capacity and compatibility with biological systems make it useful for various biochemical and molecular biology research.

**Other Applications:**

Besides research, Bis-Tris also finds applications in:

* **Cosmetic Formulations:** Its buffering and moisturizing properties make it suitable for skincare products.
* **Pharmaceutical Preparations:** It can act as a buffer in pharmaceutical solutions.

**Conclusion:**

1,3-Bis(tris(hydroxymethyl)methylamino)propane (Bis-Tris) is a versatile zwitterionic buffer with a wide range of applications in research, particularly in biochemistry, molecular biology, and biotechnology. Its buffering capacity, solubility, non-toxicity, and minimal interference make it a valuable tool for maintaining stable pH conditions in various experimental settings.

bis-tris propane : A water-soluble buffer substance used for the preparation of the biochemical and biological buffer solutions; pKa = 6.8 at 20 degreeC. [Chemical Entities of Biological Interest (ChEBI), Hastings J, Owen G, Dekker A, Ennis M, Kale N, Muthukrishnan V, Turner S, Swainston N, Mendes P, Steinbeck C. (2016). ChEBI in 2016: Improved services and an expanding collection of metabolites. Nucleic Acids Res]

Cross-References

ID SourceID
PubMed CID125132
CHEMBL ID63859
CHEBI ID40947
SCHEMBL ID98750
MeSH IDM0105687

Synonyms (51)

Synonym
nsc-610927
nsc610927
1,3-bis[tris(hydroxymethyl)methylamino]propane
64431-96-5
2,2'-[1,3-propanediyldiimino)-bis[2-(hydroxymethyl)
bis-tris propane
2-[3-[[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]amino]propylamino]-2-(hydroxymethyl)propane-1,3-diol
2-[3-(2-hydroxy-1,1-dihydroxymethyl-ethylamino)-propylamino]-2-hydroxymethyl-propane-1,3-diol
b3p ,
bis-tris propane, >=99.0% (titration)
bis-tris propane, bioxtra, >=99.0% (titration)
bis-tris propane, bioperformance certified, cell culture tested, >=99.0%
CHEBI:40947 ,
1,3-bis(tris(hydroxymethyl)methylamino)propane
2,2'-(propane-1,3-diyldiimino)bis[2-(hydroxymethyl)propane-1,3-diol]
1RV6
DB02676
B1057
CHEMBL63859
2-[3-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]propylamino]-2-(hydroxymethyl)propane-1,3-diol
AKOS015920005
n5yd0cs4do ,
einecs 264-899-3
1,3-propanediol, 2,2'-(1,3-propanediyldiimino)bis(2-(hydroxymethyl)-
2,2'-(propane-1,3-diyldiimino)bis(2-(hydroxymethyl)propane-1,3-diol)
bis-tris-propane
unii-n5yd0cs4do
2,2'-(propane-1,3-diylbis(azanediyl))bis(2-(hydroxymethyl)propane-1,3-diol)
FT-0606585
AM20100581
BP-31014
SCHEMBL98750
1,3-bis[tris(hydroxymethyl)methylamino]propane bis-tris propane
1,3-propanediol, 2,2'-(1,3-propanediyldiimino)bis[2-(hydroxymethyl)-
2-[(3-([2-hydroxy-1,1-bis(hydroxymethyl)ethyl]amino)propyl)amino]-2-(hydroxymethyl)-1,3-propanediol #
DS-1068
2-[(3-{[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino}propyl)amino]-2-(hydroxymethyl)propane-1,3-diol
1,3-bis(tris[hydroxymethyl]methylamino)propane
mfcd00004689
SR-01000883739-1
sr-01000883739
bis-tris propane, >=99%
HY-126399
bis-tris propane, anhydrous, free-flowing, redi-dri(tm), >=99.0%
DTXSID30894116
1,3-bis(tris(hydroxymethyl)methylamino)propanebis-tris propane
Q4917173
F11113
2-(3-(2-hydroxy-1,1-dihydroxymethyl-ethylamino)-propylamino)-2-hydroxymethyl-propane-1,3-diol
CS-0103358
SY018877
[information is derived through text-mining from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Roles (1)

RoleDescription
bufferAny substance or mixture of substances that, in solution (typically aqueous), resists change in pH upon addition of small amounts of acid or base.
[role information is derived from Chemical Entities of Biological Interest (ChEBI), Hastings J, Owen G, Dekker A, Ennis M, Kale N, Muthukrishnan V, Turner S, Swainston N, Mendes P, Steinbeck C. (2016). ChEBI in 2016: Improved services and an expanding collection of metabolites. Nucleic Acids Res]

Drug Classes (1)

ClassDescription
hexolA polyol that contains 6 hydroxy groups.
[compound class information is derived from Chemical Entities of Biological Interest (ChEBI), Hastings J, Owen G, Dekker A, Ennis M, Kale N, Muthukrishnan V, Turner S, Swainston N, Mendes P, Steinbeck C. (2016). ChEBI in 2016: Improved services and an expanding collection of metabolites. Nucleic Acids Res]

Bioassays (3)

Assay IDTitleYearJournalArticle
AID91439Inhibitory activity against HIV-1 integrase at 1 mM2000Journal of medicinal chemistry, Jun-01, Volume: 43, Issue:11
Developing a dynamic pharmacophore model for HIV-1 integrase.
AID91575Inhibitory activity against HIV-1 integrase at 25 uM; ND denotes No data2000Journal of medicinal chemistry, Jun-01, Volume: 43, Issue:11
Developing a dynamic pharmacophore model for HIV-1 integrase.
AID91440Inhibitory activity against HIV-1 integrase at 200 uM2000Journal of medicinal chemistry, Jun-01, Volume: 43, Issue:11
Developing a dynamic pharmacophore model for HIV-1 integrase.
[information is prepared from bioassay data collected from National Library of Medicine (NLM), extracted Dec-2023]

Research

Studies (14)

TimeframeStudies, This Drug (%)All Drugs %
pre-19902 (14.29)18.7374
1990's2 (14.29)18.2507
2000's5 (35.71)29.6817
2010's5 (35.71)24.3611
2020's0 (0.00)2.80
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Market Indicators

Research Demand Index: 19.52

According to the monthly volume, diversity, and competition of internet searches for this compound, as well the volume and growth of publications, there is estimated to be moderate demand-to-supply ratio for research on this compound.

MetricThis Compound (vs All)
Research Demand Index19.52 (24.57)
Research Supply Index2.77 (2.92)
Research Growth Index4.66 (4.65)
Search Engine Demand Index15.26 (26.88)
Search Engine Supply Index2.00 (0.95)

This Compound (19.52)

All Compounds (24.57)

Study Types

Publication TypeThis drug (%)All Drugs (%)
Trials0 (0.00%)5.53%
Reviews0 (0.00%)6.00%
Case Studies0 (0.00%)4.05%
Observational0 (0.00%)0.25%
Other15 (100.00%)84.16%
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]