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Anhui SaidI Biotechnology Co., Ltd.
Anhui SaidI Biotechnology Co., Ltd.
11 YRS
Anhui, China
Main Products:
Tetraethylammonium Bromide / 1-Chlorobutane / 1-(4-Chlorophenyl)-4,4-Dimethyl-3-Pentanone / 4-Bromo-N,N-Dimethylaniline / Benzoyl Chloride / Benzyltrimethylammonium Chloride / Benzyltriethylammonium Bromide / Benzyltriethylammonium Chloride / Benzyltrimethylammonium Bromide / Trometamol / Tetrapropylammonium Bromide / Tetrabutylammonium Fluoride / Tetrabutylammonium Hydrogen Sulfate / Tetrabutylammonium Tetrafluoroborate / Tetramethyl Ammonium Chloride / Tetramethylammonium Bromide / Tetraoctylammonium Bromide / Tetraethylammonium Chloride / Tetrabutylammonium Bromide
Anhui, China
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Tetraethylammonium Bromide
1-Chlorobutane
1-(4-Chlorophenyl)-4,4-Dimethyl-3-Pentanone
4-Bromo-N,N-Dimethylaniline
Benzoyl Chloride
Benzyltrimethylammonium Chloride
Benzyltriethylammonium Bromide
Benzyltriethylammonium Chloride
Benzyltrimethylammonium Bromide
Tris(Hydroxymethyl)Aminoethane
Tetrapropylammonium Bromide
Tetrabutylammonium Fluoride
Tetrabutylammonium Bisulfate
Tetrabutylammonium Tetrafluoroborate
Tetramethyl Ammonium Chloride
Tetramethylammonium Bromide
Tetraoctylammonium Bromide
Tetraethylammonium Chloride
Tetrabutylammonium Bromide
Tris(Hydroxymethyl)Aminoethane / CAS 77-86-1
OVERVIEW
Packaging
25 KG/Fibre Drum
Lead Time
14-30 days
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DESCRIPTION
Tris(Hydroxymethyl)Aminoethane
CAS No. | 77-86-1 |
Molecular formula | C4H11NO3 |
Molecular weight | 121.13 |
Structural formula |
|
Appearance | White crystalline powder |
Application | It is pharmaceutical raw material, acid-base balance regulator. |
Typical Properties
Summary
Trimethylol aminomethane is an organic compound, its molecular formula is (HOCH2)3CNH2. It is widely used in the preparation of buffer in biochemistry and molecular biology experiments. For example, TAE and tbe buffer (used for nucleic acid dissolution) are commonly used in biochemical experiments. Because it contains amino groups, it can react with aldehydes. It is also pharmaceutical raw material, acid-base balance regulator.
CAS No.
77-86-1
Formula
C4H11NO3
Molecular Mass
121.13500
Exact Mass
121.07400
PSA
86.71000
Logp
-1.63890
IUPAC
2-amino-2-(hydroxymethyl)propane-1,3-diol
SMILES
C(C(CO)(CO)N)O
Attribute classification
Matter Classification
organic
Category
API & Intermediate > Pharmaceutical Intermediates
API & Intermediate > Fluid, Electrolyte, And Acid-Base Balance
API & Intermediate > Fluid, Electrolyte, And Acid-Base Balance
Chemical and Physical Properties
Melting Point
167-172 °C
Density
1.353 g/cm3
Boiling Point
219-220 °C
Flash Point
219-220°C
Appearance
White crystalline powder
Acidity and Basicity
alkalinity reducibility
Export information
HS Code
29221990
Export Rebate
13%
Risk Code
R36/37/38
Safety Label
Xi
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