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Thermo Scientific Chemicals TRIS, 1.0M buffer soln., pH 6.8

Catalog Number 15485989
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Quantità:
1 L
Les retours ne sont pas autorisés pour ce produit. Consulta la politica di reso
Les retours ne sont pas autorisés pour ce produit. Consulta la politica di reso

 

A compound widely used as a biological buffer substance. It is widely used as a biological buffer or as a component of buffer formulations such as TAE and TBE buffers. Tris has a pKa of 8.06 and is very useful in the biology and biochemistry lab because it has buffering capabilities in the range of the typical physiological pH of most living organisms (pH 7.0-9.0). Tris has been reported to interfere with the activity of a number of enzymes, it should therefore be used carefully when studying proteins. In medicine, Tris is used as alternative to sodium bicarbonate in the treatment of metabolic acidosis. Used in chemical manufacturing (surface-active agents, vulcanization accelerators, and pharmaceuticals), as an emulsifying agent (cosmetics, mineral oil and paraffin wax emulsions, leather dressings, textile specialties, polishes, cleaning compounds, and soluble oils), and as an absorbent for acidic gases, biological buffer, acidimetric standard, and therapeutic alkalinizing agent. Also used in buffer systems for the freezer storage of sperm, to regulate pH in the transport of live aquatic species, cell culture media, and anti-inflammatory drugs.

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.

Notes
Store away from oxidizing agents. Keep the container tightly closed and place it in a cool, dry and well ventilated condition.
TRUSTED_SUSTAINABILITY
Materiale o nome chimico TRIS buffer soln.
CAS 77-86-1
Concentrazione 1.0 M
pH 6.8
Forma fisica Liquid
Quantità 1 L
Formula molecolare C4H11NO3
Odore Odorless
Numero MDL MFCD00004679
Informazioni di solubilità Not miscible or difficult to mix in water. Soluble in ethylene glycol (79.1mg/ml),methanol (26mg/ml),anhydrous ethanol (14.6mg/ml),95% ethanol (22mg/ml),DMF (14mg/ml),acetone (2mg/ml),ethyl acetate (0.5mg/ml),olive oil (0.4mg/ml),chloroform (0.05mg/ml),and alkaline solution.
InChI Key LENZDBCJOHFCAS-UHFFFAOYSA-N
SMILES C(C(CO)(CO)N)O
IUPAC Name 2-amino-2-(hydroxymethyl)propane-1,3-diol
Molecular Weight (g/mol) 121.136
PubChem CID 6503
ChEBI CHEBI:9754
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RUO – Research Use Only

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