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Thermo Scientific Chemicals 1,3-Bis[tris(hydroxymethyl)methylamino]propane, 98+%

Product Code. 11325837
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Product Code. 11325837 Supplier Thermo Scientific Chemicals Supplier No. 043496.36
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CAS: 64431-96-5 | C11H26N2O6 | 282.337 g/mol

1,3-Bis[tris(hydroxymethyl)methylamino]propane is used as a buffer for polymerase chain reaction and molecular biology. It is also used with hydrochloric acid buffer for stabilization of farnesyl diphosphate isolated from a strain of saccharomyces cerevisiae. It acts as a ligand and forms dinuclear hydroxo complexes with Lanthanides(III). Further, it is useful for calibration of genetically encoded pH indicators expressed in the cytosol or mitochondria. It is also employed to investigate the influence of anions with varying nucleophilic properties on the autoxidation of oxymyoglobin. In addition to this, it is used in the purification of glucose-binding protein from membranes of sulfolobus solfataricus and as a non-zwitterionic buffer, which is used in the pH range between 6.3 and 9.5.

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

TRUSTED_SUSTAINABILITY

Identifiants chimiques

CAS 64431-96-5
Molecular Formula C11H26N2O6
Molecular Weight (g/mol) 282.337
MDL Number MFCD00004689
InChI Key HHKZCCWKTZRCCL-UHFFFAOYSA-N
Synonym bis-tris propane, 1,3-bis tris hydroxymethyl methylamino propane, 2,2'-propane-1,3-diylbis azanediyl bis 2-hydroxymethyl propane-1,3-diol, 2-3-2-hydroxy-1,1-dihydroxymethyl-ethylamino-propylamino-2-hydroxymethyl-propane-1,3-diol, 1,3-propanediol, 2,2'-1,3-propanediyldiimino bis 2-hydroxymethyl, 2,2'-propane-1,3-diyldiimino bis 2-hydroxymethyl propane-1,3-diol, 2-3-2-hydroxy-1,1-bis hydroxymethyl ethyl amino propylamino-2-hydroxymethyl propane-1,3-diol, b3p
PubChem CID 125132
ChEBI CHEBI:40947
IUPAC Name 2-[3-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]propylamino]-2-(hydroxymethyl)propane-1,3-diol
SMILES C(CNC(CO)(CO)CO)CNC(CO)(CO)CO

Spécification

Melting Point 168°C to 170°C
Quantity 500 g
Solubility Information Soluble in water.
Formula Weight 282.34
Percent Purity ≥98%
Physical Form Powder
Chemical Name or Material 1,3-Bis[tris (hydroxymethyl)methylamino]propane

RUO – Research Use Only

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