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  7. Tris(hydroxymethyl)aminomethan, 99 %, Thermo Scientific Chemicals

Tris(hydroxymethyl)aminomethan, 99 %, Thermo Scientific Chemicals

Product Code. 11448407
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Product Code. 11448407

missing translation for 'mfr': Thermo Scientific Alfa Aesar A18494.22

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Description

CAS: 77-86-1 | C4H11NO3 | 121.136 g/mol

Tris(hydroxymethyl)aminomethane is used as buffers in biochemistry and molecular biology laboratories. It is used as a primary standard to standardize acid solutions for chemical analysis. It finds application in cell membranes to increase its permeability. As an alternative to sodium bicarbonate, it used in the treatment of metabolic acidosis.

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.

Anwendungen
Tris(Hydroxymethyl)aminomethan wird als Puffer in Biochemie- und Molekularbiologie-Labors verwendet. Es wird als primärer Standard zur Standardisierung von Säurelösungen für die chemische Analyse verwendet. Es findet Anwendung in Zellmembranen, um seine Permeabilität zu erhöhen. Als Alternative zu Natriumbikarbonat wird es bei der Behandlung einer metabolischen Azidose verwendet.

Löslichkeit
Löslich in Wasser, Ethylenglykol, Methanol, Ethanol, Dimethylformamid, Aceton, Ethylacetat, Olivenöl, Chloroform und alkalischer Lösung.

Hinweise
Hygroskopisch. Nicht kompatibel mit Basen und starken Oxidationsmitteln.
TRUSTED_SUSTAINABILITY

Chemical Identifiers

CAS 77-86-1
Summenformel C4H11NO3
Molekulargewicht (g/mol) 121.136
MDL-Nummer MFCD00004679
InChI-Schlüssel LENZDBCJOHFCAS-UHFFFAOYSA-N
Synonym trometamol, tris, tromethamine, tris hydroxymethyl aminomethane, tham, trisamine, tris buffer, trizma, 2-amino-2-hydroxymethyl propane-1,3-diol, tris base
PubChem CID 6503
ChEBI CHEBI:9754
IUPAC-Name 2-Amino-2-(Hydroxymethyl)Propan-1,3-Diol
SMILES C(C(CO)(CO)N)O

Specifications

Chemischer Name oder Material Tris(hydroxymethyl)aminomethane
Schmelzpunkt 168°C to 172°C
Dichte 1.353
Siedepunkt 219°C to 220°C (10 mmHg)
Strukturformel (HOCH2)3CNH2
Menge 100 g
Beilstein 741883
Empfindlichkeit Hygroskopisch
Merck Index 14,9772
Löslichkeitsinformationen Soluble in water,ethylene glycol,methanol,ethanol,dimethyl formamide,acetone,ethyl acetate,olive oil,chloroform and alkaline solution.
Formelmasse 121.14
Reinheit (%) 99%
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RUO – Research Use Only

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