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3-methylsulfanyl-5-(3-methylsulfanyl-1,2,4-triazin-5-yl)-1,2,4-triazine is a complex organic compound with the molecular formula C6H6N6S2. It is a derivative of 1,2,4-triazine, a heterocyclic compound consisting of three nitrogen atoms and three carbon atoms in a six-membered ring. The molecule features two methylsulfanyl (-SCH3) groups, one attached to each of the triazine rings. The presence of these sulfur-containing groups imparts unique chemical properties to the compound, such as increased lipophilicity and potential reactivity with other molecules. This specific arrangement of atoms and functional groups may influence its chemical behavior, stability, and potential applications in various fields, including pharmaceuticals, agrochemicals, or materials science.

42836-88-4

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42836-88-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 42836-88-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 4,2,8,3 and 6 respectively; the second part has 2 digits, 8 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 42836-88:
(7*4)+(6*2)+(5*8)+(4*3)+(3*6)+(2*8)+(1*8)=134
134 % 10 = 4
So 42836-88-4 is a valid CAS Registry Number.

42836-88-4SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name 3-methylsulfanyl-5-(3-methylsulfanyl-1,2,4-triazin-5-yl)-1,2,4-triazine

1.2 Other means of identification

Product number -
Other names 3,3'-Dimethylthio-5,5'-bi-1,2,4-triazinyl

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:42836-88-4 SDS

42836-88-4Relevant academic research and scientific papers

3,3′-Disubstituted 5,5′-Bi(1,2,4-triazine) Derivatives with Potent in Vitro and in Vivo Antimalarial Activity

Xue, Lian,Shi, Da-Hua,Harjani, Jitendra R.,Huang, Fei,Beveridge, Julia G.,Dingjan, Tamir,Ban, Kung,Diab, Sarah,Duffy, Sandra,Lucantoni, Leonardo,Fletcher, Sabine,Chiu, Francis C.K.,Blundell, Scott,Ellis, Katherine,Ralph, Stuart A.,Wirjanata, Grennady,Teguh, Silvia,Noviyanti, Rintis,Chavchich, Marina,Creek, Darren,Price, Ric N.,Marfurt, Jutta,Charman, Susan A.,Cuellar, Matthew E.,Strasser, Jessica M.,Dahlin, Jayme L.,Walters, Michael A.,Edstein, Michael D.,Avery, Vicky M.,Baell, Jonathan B.

, (2019/03/19)

A series of 3,3′-disubstituted 5,5′-bi(1,2,4-triazine) derivatives was synthesized and screened against the erythrocytic stage of Plasmodium falciparum 3D7 line. The most potent dimer, 6k, with an IC50 (50% inhibitory concentration) of 0.008 μM, had high in vitro potency against P. falciparum lines resistant to chloroquine (W2, IC50 = 0.0047 ± 0.0011 μM) and artemisinin (MRA1240, IC50 = 0.0086 ± 0.0010 μM). Excellent ex vivo potency of 6k was shown against clinical field isolates of both P. falciparum (IC50 = 0.022-0.034 μM) and Plasmodium vivax (IC50 = 0.0093-0.031 μM) from the blood of outpatients with uncomplicated malaria. Despite 6k being cleared relatively rapidly in mice, it suppressed parasitemia in the Peters 4-day test, with a mean ED50 value (50% effective dose) of 1.47 mg kg-1 day-1 following oral administration. The disubstituted triazine dimer 6k represents a new class of orally available antimalarial compounds of considerable interest for further development.

3-Alkylthio-1,2,4-triazine dimers with potent antimalarial activity

Ban, Kung,Duffy, Sandra,Khakham, Yelena,Avery, Vicky M.,Hughes, Andrew,Montagnat, Oliver,Katneni, Kasiram,Ryan, Eileen,Baell, Jonathan B.

supporting information; experimental part, p. 6024 - 6029 (2010/11/05)

We report on the discovery of 3-alkylthio-1,2,4-triazine dimers that are potently toxic to Plasmodium falciparum, with single digit nanomolar activity, and up to several thousand-fold lower toxicity to mammalian cells. They are equipotent against chloroquine-resistant strains of P. falciparum.

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