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1,3-Bis[tris(hydroxymethyl)methylamino]propane
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1,3-Bis[tris(hydroxymethyl)methylamino]propane

CAS: 64431-96-5

Ref. 3D-FB09448

1kg
1,276.00 €
50g
195.00 €
100g
346.00 €
250g
633.00 €
500g
863.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
1,3-Bis[tris(hydroxymethyl)methylamino]propane
Synonyms:
  • BIS-TRIS propane
  • 1,3-Bis(tris(hydroxymethyl)methyl amino)propane
  • 1,3-Bis[1,1-bis(hydroxymethyl)-2-hydroxyethylamino]propane
  • 1,3-Bis[Tris(hydroxyethyl)methylamino]Propane
  • 1,3-Propanediol, 2,2′-(1,3-propanediyldiimino)bis[2-(hydroxymethyl)-
  • 2,2'-(Propane-1,3-Diyldiimino)Bis[2-(Hydroxymethyl)Propane-1,3-Diol]
  • 2,2′-(1,3-Propanediyldiimino)bis[2-(hydroxymethyl)-1,3-propanediol]
  • 2-[3-[[1,3-Dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]propylamino]-2-(hydroxymethyl)propane-1,3-diol
  • BIS-Tris Propane, ULTROL Grade
  • Bis Tris propane 1,3-Bis[tris(hydroxymethyl)methylamino]propane
  • See more synonyms
  • Bis-Tris Propane Molecular Biology*Reagent
  • Bistrishydroxymethylmethylaminopropane
  • NSC 610927
Description:

1,3-Bis[tris(hydroxymethyl)methylamino]propane is a compound that has been shown to inhibit the growth of prostate cancer cells in tissue culture. 1,3-Bis[tris(hydroxymethyl)methylamino]propane is used to extract and purify DNA from biological samples. It binds to DNA by electrostatic interactions with the phosphate groups on the nucleotide backbone, which induces cell lysis. This molecule has also been shown to be an inhibitor of polymerase chain reaction (PCR), a technique used for amplifying target sequences in DNA. The redox potential of this molecule can be measured using cyclic voltammetry. The compound also reacts with monoclonal antibodies specific for prostate cancer cells and inhibits their binding to prostate cancer cells.
1,3-Bis[tris(hydroxymethyl)methylamino]propane is a reactive compound that contains a

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
282.3 g/mol
Formula:
C11H26N2O6
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C11H26N2O6/c14-4-10(5-15,6-16)12-2-1-3-13-11(7-17,8-18)9-19/h12-19H,1-9H2
InChI key:
InChIKey=HHKZCCWKTZRCCL-UHFFFAOYSA-N
SMILES:
OCC(CO)(CO)NCCCNC(CO)(CO)CO
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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