Thermo Scientific Chemicals Tris(hydroxymethyl)aminomethane, 99+%, for biochemistry

Description

Tris(hydroxymethyl)aminomethane, 99+%, C4H11NO3, CAS Number-77-86-1, 2-amino-2-hydroxymethyl propane-1,3-diol, tham, tris, trisamine, tris base, tris buffer, tris hydroxymethyl aminomethane, trizma, trometamol, tromethamine, 2.5kg

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

Biological buffer

Specifications

Chemical Identifiers

• CAS: 77-86-1
• MDL Number: MFCD00004679
• InChI Key: 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)propane-1,3-diol
• SMILES: C(C(CO)(CO)N)O

• Absorbance: (40% aq. soln.) (1 cm cell), (40% aq. soln.) (1 cm cell) at 0nm, 0.2 max. at 290nm
• Melting Point: >168.5°C
• Color: White
• pH: 10.0 to 11.5 (5% aq. soln.)
• Boiling Point: 219.0°C to 220.0°C (10.0 mmHg)
• Ignition Residue: 0.1% max.
• Infrared Spectrum: Authentic
• Assay Percent Range: 99+%
• Packaging: Plastic drum
• Molecular Formula: C₄H₁₁NO₃
• Linear Formula: (HOCH₂)₃CNH₂
• Quantity: 10 kg
• Beilstein: 04, 303
• Merck Index: 15, 9951
• Solubility Information: Solubility in water: 550g/L (25°C). Other solubilities: 79.1g/L ethylene glycol- 26g/L methanol (25°C), 22g/L 95% ethanol- 14g/L dmf (25°C), 2g/L acetone- 0.5g/L ethyl acetate (25°C), 0.05g/L chloroform- <0.05g/L ccl4 (25°C)
• Molecular Weight (g/mol): 121.14
• Formula Weight: 121.14
• Percent Purity: 99+%
• Grade: Biochemistry
• Physical Form: Crystalline Powder, Crystals or Chunks
• Chemical Name or Material: Tris(hydroxymethyl)aminomethane

Safety and Handling

Product Identifier

• Tris(hydroxymethyl)aminomethane

RUO – Research Use Only