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1,3,7-trimethyl-8-(methylsulfanyl)-3,7-dihydro-1H-purine-2,6-dione is a complex organic compound belonging to the purine family. It is characterized by a unique molecular structure, featuring three methyl groups attached to the 1st, 3rd, and 7th carbon atoms, a methylsulfanyl group at the 8th position, and a dihydro-1H-purine-2,6-dione backbone. 1,3,7-trimethyl-8-(methylsulfanyl)-3,7-dihydro-1H-purine-2,6-dione is of interest in the field of chemistry and biochemistry, as it may have potential applications in the development of pharmaceuticals and other chemical products. Its specific properties, reactivity, and potential uses are subjects of ongoing research and investigation.

6287-54-3

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6287-54-3 Usage

Derivative of

Purine base

Also known as

8-thioguanosine

Found in

Nature (as a component of certain nucleosides and nucleotides)

Synthesized for

Medical research and pharmaceutical applications

Potential properties

Biological and pharmacological

Interest for

Further study in drug development and therapeutic applications

Check Digit Verification of cas no

The CAS Registry Mumber 6287-54-3 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 6,2,8 and 7 respectively; the second part has 2 digits, 5 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 6287-54:
(6*6)+(5*2)+(4*8)+(3*7)+(2*5)+(1*4)=113
113 % 10 = 3
So 6287-54-3 is a valid CAS Registry Number.

6287-54-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 11, 2017

Revision Date: Aug 11, 2017

1.Identification

1.1 GHS Product identifier

Product name 1,3,7-trimethyl-8-methylsulfanylpurine-2,6-dione

1.2 Other means of identification

Product number -
Other names 1,3,7-trimethyl-8-methylsulfanyl-3,7-dihydro-purine-2,6-dione

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:6287-54-3 SDS

6287-54-3Downstream Products

6287-54-3Relevant academic research and scientific papers

Direct Sulfenylation of the Purine C8-H Bond with Thiophenols

Jiang, Wei,Zhuge, Juanping,Li, Jianxiao,Histand, Gary,Lin, Dongen

, p. 2415 - 2425 (2020/02/04)

The one-step copper-mediated regioselective formation of the C8-S bond for purine derivatives with arylthiols was achieved using air as the green oxidant in the presence of 1.0 equiv of Na2CO3 and stoichiometric CuCl and 1,10-phenanthroline monohydrate. This method provides an economical, easy-to-handle, and effective method for the synthesis of 8-sulfenylpurine derivatives in moderate to excellent yields. The reaction is selective for C8 over C2 and C6. It also tolerates a free amine on the purine, and it has a wide substrate scope.

MLKL INHIBITORS

-

, (2018/09/26)

Purine derivatives that inhibit cellular necroptosis and/or human MLKL, pharmaceutical compositions thereof, and methods of treating an MLKL-mediated disorder with an effective amount of the compound or composition. Said MLKL-mediated disorder is pathology associated necroptosis, including ischemia-reperfusion damage, neurodegeneration, and inflammatory diseases such as acute pancreatitis, multiple sclerosis, inflammatory bowel disease, and allergic colitis.

Discovery of a new class of highly potent necroptosis inhibitors targeting the mixed lineage kinase domain-like protein

Yan, Bo,Liu, Lei,Huang, Shaoqiang,Ren, Yan,Wang, Huayi,Yao, Zhenglin,Li, Lin,Chen, She,Wang, Xiaodong,Zhang, Zhiyuan

, p. 3637 - 3640 (2017/04/03)

We report the development of novel Mixed Lineage Kinase Domain-Like protein (MLKL) inhibitors with single nanomolar potency (compound 15 is also named as TC13172). Using the converting biochemistry to chemistry activity-based protein profiling (BTC-ABPP) method, we were able to determine that the inhibitors covalently bind to Cysteine86 (Cys-86) of MLKL. This is the first example of the use of LC-MS/MS to identify the binding site of an MLKL inhibitor. The novel MLKL inhibitors provide powerful tools to study the biological function of MLKL and demonstrate that MLKL should be viewed as a druggable target.

Antioxidant properties of thio-caffeine derivatives: Identification of the newly synthesized 8-[(pyrrolidin-1-ylcarbonothioyl)sulfanyl]caffeine as antioxidant and highly potent cytoprotective agent

Jasiewicz, Beata,Sierakowska, Arleta,Wandyszewska, Natalia,War?ajtis, Beata,Rychlewska, Urszula,Wawrzyniak, Rafa?,Mrówczyńska, Lucyna

supporting information, p. 3994 - 3998 (2016/08/01)

A series of nine thio-caffeine analogues were synthesized and characterised by NMR, FT-IR and MS spectroscopic methods. Molecular structures of four of them were determined using single crystal X-ray diffraction methods. The antioxidant properties of all

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