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2-(2-Hydroxyethylamino)-2-(hydroxymethyl)-1,3-propanediamine, also known as Tris(hydroxymethyl)aminomethane or THAM, is an organic compound with the chemical formula C4H11NO3. It is a colorless, crystalline solid that is soluble in water. THAM is primarily used as a buffer in biological systems to maintain a stable pH, particularly in blood and other bodily fluids. It is also used in the preparation of buffer solutions for various applications in research and industry. Additionally, THAM has been used in the treatment of acidosis, a condition characterized by an excessive amount of acid in the body. It works by accepting hydrogen ions, thus helping to neutralize the acid and restore the pH balance.

7343-51-3

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7343-51-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 7343-51-3 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 7,3,4 and 3 respectively; the second part has 2 digits, 5 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 7343-51:
(6*7)+(5*3)+(4*4)+(3*3)+(2*5)+(1*1)=93
93 % 10 = 3
So 7343-51-3 is a valid CAS Registry Number.
InChI:InChI=1/C6H15NO4/c8-2-1-7-6(3-9,4-10)5-11/h7-11H,1-5H2/p+1

7343-51-3SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-(2-Hydroxyethylamino)-2-(hydroxymethyl)-1,3-propanediol, 99%

1.2 Other means of identification

Product number -
Other names -

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

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More Details:7343-51-3 SDS

7343-51-3Downstream Products

7343-51-3Relevant academic research and scientific papers

Vanadium(V) complexes of polydentate amino alcohols: Fine-tuning complex properties

Crans, Debbie C.,Boukhobza, Iman

, p. 8069 - 8078 (2007/10/03)

In aqueous solution, the stability, the structure, and the lability of 12 vanadium(V) complexes were determined and related to the amino alcohol ligand properties. The amino alcohols were chosen to maintain a five- coordinate vanadium geometry in the vanadium complex and were based on diethanolamine as the parent ligand. Apparent and composite stability constants were determined for all 12 complexes. Selected complexes were further examined to determine solution structure, lability, and thermodynamic properties. We empirically show that the formation constants for the series of 12 complexes, when plotted as a function of the pK(a) value for the protonated amino alcohol, generate a curve that initially increases as the pK(a) value increases and then decreases as the pK(a) value continues to increase. The observed associations suggest that the electron-donating capacity of the amino alcohol plays a major role in complex stability; however, metal coordination number, sterics in the amino alcohol, and solvation also are found to affect the stability. Determination of the thermodynamic parameters of selected complexes showed that the enthalpic component was the major contributor to the stability of the complex, but that the entropic component opposed this term. A series of studies was conducted to examine whether the lability of these complexes varied from the parent complexes. Unfortunately, the variation in the lability of these complexes was much less than the variation in complex stability. In summary, these studies describe quantitatively the variation in complex stability and lability as the structure of amino alcohol is modified and explain why some complexes show less stability than predicted on the basis of the pK(a) value. In short, this study provides valuable information for the design of additional vanadium complexes with specific properties.

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