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1(2H)-Pyridazinecarbothioamide, tetrahydro-(9CI) is a heterocyclic organic compound characterized by its molecular formula C5H8N2S. It features a pyridazine ring with a carbothioamide group and exists in a tetrahydro form, which includes a saturated six-membered ring composed of four carbon atoms and two nitrogen atoms. 1(2H)-Pyridazinecarbothioamide,tetrahydro-(9CI) is utilized in various chemical and pharmaceutical applications, serving as a building block for the synthesis of other organic compounds and exhibiting potential biological activities for use in drug research and development.

682802-27-3

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682802-27-3 Usage

Uses

Used in Chemical Synthesis:
1(2H)-Pyridazinecarbothioamide, tetrahydro-(9CI) is used as a building block in the chemical synthesis industry for the creation of other organic compounds. Its unique structure and functional groups make it a valuable component in the development of novel molecules with specific properties and applications.
Used in Pharmaceutical Research and Development:
In the pharmaceutical industry, 1(2H)-Pyridazinecarbothioamide, tetrahydro-(9CI) is used as a starting material for the research and development of new drugs. Its potential biological activities and versatile chemical structure allow for the exploration of its therapeutic properties and possible applications in treating various medical conditions.
Used in Drug Design and Medicinal Chemistry:
1(2H)-Pyridazinecarbothioamide, tetrahydro-(9CI) is employed in drug design and medicinal chemistry as a key component in the development of new pharmaceutical agents. Its incorporation into drug candidates can potentially enhance their efficacy, selectivity, and pharmacokinetic properties, leading to improved treatments for various diseases and conditions.
Used in Biological Research:
In the field of biological research, 1(2H)-Pyridazinecarbothioamide, tetrahydro-(9CI) is utilized as a tool to study various biological processes and interactions. Its potential biological activities make it a valuable compound for investigating cellular mechanisms, enzyme inhibition, and other biological phenomena, contributing to a deeper understanding of life sciences and the development of new therapeutic strategies.

Check Digit Verification of cas no

The CAS Registry Mumber 682802-27-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 6,8,2,8,0 and 2 respectively; the second part has 2 digits, 2 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 682802-27:
(8*6)+(7*8)+(6*2)+(5*8)+(4*0)+(3*2)+(2*2)+(1*7)=173
173 % 10 = 3
So 682802-27-3 is a valid CAS Registry Number.

682802-27-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name diazinane-1-carbothioamide

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

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:682802-27-3 SDS

682802-27-3Relevant academic research and scientific papers

Investigations on synthesis and structure elucidation of novel [1,2,4]triazolo[1,2-a]pyridazine-1-thiones and their inhibitory activity against inducible nitric oxide synthase

Schulz, Ulrike,Grossmann, Antje,Witetschek, Manja,Lemmerhirt, Christian,Polzin, Marcus,Haertel, Beate,Wanka, Heike,Morgenstern, Olaf

, p. 5518 - 5531 (2013/09/02)

The inducible nitric oxide synthase (iNOS) is a target of great research interest due to its importance in a number of diseases, for example, septic shock and inflammatory lung diseases. A variety of 3-substituted [1,2,4]triazolo[1,2-a]pyridazine derivati

Synthesis, structural investigations and biological evaluation of novel hexahydropyridazine-1-carboximidamides, -carbothioamides and -carbothioimidic acid esters as inducible nitric oxide synthase inhibitors

Morgenstern, Olaf,Wanka, Heike,Roeser, Ilka,Steveling, Antje,Kuttler, Beate

, p. 1071 - 1089 (2007/10/03)

Local excess of nitric oxide (NO) has been implicated in β-cell damage, thus, a possible approach to the treatment of autoimmune IDDM is the selective inhibition of inducible nitric oxide synthase (iNOS). A series of variously substituted hexahydropyridazine-1-carbothioamides, -carbothioimidic acid esters and -carboximidamides was synthesized and dose-dependently evaluated as potential inhibitors of iNOS. The screening of the title compounds was performed with insulin-producing RIN-5AH cells and a combination of IL1-1β and IFN-γ as inducers of cellular NO production. The structure-activity analysis revealed that the variation of substituents in the position 1 of the hexahydropyridazine strongly influences the inhibitory activity to iNOS as well as being critical for RIN cell survival. Among the compounds tested, the hexahydropyridazine-1-carbothioamides showed particularly significant inhibitory effects. However, for an efficient iNOS inhibition substitution at the nitrogen of the 1-carbothioamide group is important. Thus, the introduction of aliphatic chains such as propyl or butyl and of cyclic moieties such as cyclohexyl, 3-methoxyphenyl, and 4-methoxyphenyl (IC 50: 0.5-2.1 mM), respectively, provided compounds with similar inhibitory activity to aminoguanidine (IC50: 0.3 mM), a common standard substance used for the selective inhibition of iNOS. However, the 1-carboximidamides, which represent more structurally related semicyclic derivatives of aminoguanidine, caused only incomplete iNOS inhibition. The hexahydropyridazine-1-carbothioimidic acid esters caused dose- and substituent-dependent damage of RIN-5AH cells. The toxicity of the synthesized compounds increased markedly if aliphatic substituents at the exocyclic N atom(s) were replaced by variously substituted aromatic rings.

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