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7-iodo-benzthiazole is a chemical compound with the molecular formula C7H4IN2S. It is a benzothiazole derivative with an iodine atom attached to the benzene ring. This distinctive structure and reactivity make it a versatile starting material for the production of diverse organic compounds.

360575-63-9

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360575-63-9 Usage

Uses

Used in Pharmaceutical and Agrochemical Industries:
7-iodo-benzthiazole is used as a building block for the synthesis of various pharmaceuticals and agrochemicals. Its unique structure allows for the development of new compounds with potential therapeutic and pesticidal properties.
Used in Material Science:
In the field of material science, 7-iodo-benzthiazole is used in the development of functional materials such as liquid crystals and polymers. Its chemical properties contribute to the creation of advanced materials with specific characteristics for various applications.
Used in Drug Discovery and Development:
7-iodo-benzthiazole has been studied for its potential biological activities, showing promise as a potential lead compound for drug discovery and development. Its ability to be modified and incorporated into different chemical structures makes it a valuable asset in the search for new therapeutic agents.

Check Digit Verification of cas no

The CAS Registry Mumber 360575-63-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,6,0,5,7 and 5 respectively; the second part has 2 digits, 6 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 360575-63:
(8*3)+(7*6)+(6*0)+(5*5)+(4*7)+(3*5)+(2*6)+(1*3)=149
149 % 10 = 9
So 360575-63-9 is a valid CAS Registry Number.

360575-63-9Upstream product

360575-63-9Downstream Products

360575-63-9Relevant academic research and scientific papers

Synthesis, properties, and FET performance of rectangular oligothiophene

Ie, Yutaka,Hirose, Tomoya,Aso, Yoshio

scheme or table, p. 8169 - 8175 (2010/06/16)

New rectangular oligothiophene bearing benzothiophene units at the corner positions has been successfully synthesized via the Eglinton-Galbraith coupling reaction. This oligomer dissolves in common organic solvents, which makes it a candidate for solution

Dihydroimidazo[2,1-b]thiazole and dihydro-5h-thiazolo[3,2-A]pyrimidines as antidepressant agents

-

, (2008/06/13)

The present invention relates to certain novel substituted dihydroimidazo[2,1-b]thiazole and dihydro-5H-thiazolo[3,2-a]pyrimidine compounds of Formula (I) including pharmaceutically acceptable salts thereof in which have affinity for 5-HT1A receptors and which inhibits neuronal reuptake of 5-hydroxytryptamine and/or noradrenaline, to processes for their preparation, to pharmaceutical compositions containing them and to their use in the treatment of depression, anxiety, psychoses (for example schizophrenia), tardive dyskinesia, obesity, drug addiction, drug abuse, cognitive disorders, Alzheimer's disease, obsessive-compulsive behaviour, panic attacks, social phobias, eating disorders such as bulimia, anorexia, snacking and binge eating, non-insulin dependent diabetes mellitus, hyperglycaemia, hyperlipidaemia, stress, as an aid to smoking cessation and in the treatment and/or prophylaxis of seizures, neurological disorders such as epilepsy and/or in which there is neurological damage such as stroke, brain trauma, cerebral ischaemia, head injuries and haemorrhage.

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