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4-methylsulfanylpteridine is a chemical compound with the molecular formula C6H7N5S. It is a derivative of pteridine, a heterocyclic organic compound with a pyrimido[4,5-b]pyrazine core structure. The compound features a methylsulfanyl group (-SCH3) attached to the 4-position of the pteridine ring, which imparts unique chemical and biological properties. 4-methylsulfanylpteridine is of interest in the field of medicinal chemistry due to its potential applications as a precursor in the synthesis of various biologically active compounds, such as antifolates and antiprotozoal agents. Its chemical structure and reactivity make it a valuable building block for the development of new drugs targeting various diseases, including cancer and parasitic infections.

6966-78-5

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6966-78-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 6966-78-5 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 6,9,6 and 6 respectively; the second part has 2 digits, 7 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 6966-78:
(6*6)+(5*9)+(4*6)+(3*6)+(2*7)+(1*8)=145
145 % 10 = 5
So 6966-78-5 is a valid CAS Registry Number.

6966-78-5SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 14, 2017

Revision Date: Aug 14, 2017

1.Identification

1.1 GHS Product identifier

Product name 4-Methylthio-pteridin

1.2 Other means of identification

Product number -
Other names 4-Methylmercapto-pteridin

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 -
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More Details:6966-78-5 SDS

6966-78-5Relevant academic research and scientific papers

ELECTRONIC STRUCTURE AND PROPERTIES OF PTERIDINES AND N-ALKYLPTERIDINIUM SALTS

Torgashev, P. A.,Kazantseva, I. V.,Chupakhin, O. N.,Charushin, V. N.,Belik, A. V.

, p. 936 - 943 (1989)

The electronic structure of pteridines and N-methylpteridinium cations was calculated in terms of the CNDO/2 approximation.The obtained data on the electron density distribution in the molecules of pteridines and also the energy characteristics of the pteridinium cations make it possible to predict the outcome of quaternisation.The results from the calculations are compared with the experimental data.It is shown that the direction of nucleophilic attack in N-alkypteridinium cations correlates with the total charge of the fragment of the covalently bonded atoms.

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