85504-89-8 Usage
Uses
Used in Pharmaceutical Industry:
(1R)-1-C-(4-Carboxythiazolidin-2-yl)-L-arabinitol is used as a potential therapeutic agent for the treatment of various metabolic disorders, particularly diabetes and related conditions. Its anti-diabetic and anti-inflammatory properties make it a promising candidate for the development of new pharmaceutical drugs.
Used in Research and Development:
(1R)-1-C-(4-Carboxythiazolidin-2-yl)-L-arabinitol is used in preclinical studies to investigate its potential therapeutic effects and to further understand its anti-diabetic and anti-inflammatory properties. This research can contribute to the development of new treatments and therapies for metabolic disorders.
Check Digit Verification of cas no
The CAS Registry Mumber 85504-89-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,5,5,0 and 4 respectively; the second part has 2 digits, 8 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 85504-89:
(7*8)+(6*5)+(5*5)+(4*0)+(3*4)+(2*8)+(1*9)=148
148 % 10 = 8
So 85504-89-8 is a valid CAS Registry Number.
85504-89-8Relevant academic research and scientific papers
Proton and Zinc(II) Complexes of 2-(Polyhydroxyalkyl)thiazolidine-4-carboxylic acid Derivatives
Gajda, Tamas,Nagy, Laszlo,Burger, Kalman
, p. 3155 - 3160 (2007/10/02)
The protonation and zinc-ion co-ordination equilibria of 2-(polyhydroxyalkyl)thiazolidine-4-carboxylic acid derivatives have been studied by potentiometric titration in the range pH 1.5-8.In most cases the formation of complexes with a metal-to-ligand ratio of 1:2 was demonstrated, but at above pH 6 mixed-ligand complexes involving hydroxide-ion co-ordination were also observed.The protonation and complex-formation constants were shown to depend on the structure of the polyhydroxy chains.In the case of the protonation constants this is due to the rearrangement of the intramolecular hydrogen-bonding network, while the complex-formation constants depend on the conformation of the OH groups on the first carbon atoms of the polyol chains.
