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4(1H)-Pyrimidinone, 2-(methylthio)-6-(phenylmethyl)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

100142-46-9

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100142-46-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 100142-46-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,0,1,4 and 2 respectively; the second part has 2 digits, 4 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 100142-46:
(8*1)+(7*0)+(6*0)+(5*1)+(4*4)+(3*2)+(2*4)+(1*6)=49
49 % 10 = 9
So 100142-46-9 is a valid CAS Registry Number.

100142-46-9SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 6-benzyl-2-methylsulfanyl-1H-pyrimidin-4-one

1.2 Other means of identification

Product number -
Other names thio-DABO 7a

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:100142-46-9 SDS

100142-46-9Relevant academic research and scientific papers

Synthesis and Anti-HIV-1 Activity of Thio Analogues of Dihydroalkoxybenzyloxopyrimidines

Mai, Antonello,Artico, Marino,Sbardella, Gianluca,Massa, Silvio,Loi, Anna Giulia,et al.

, p. 3258 - 3263 (2007/10/03)

Various thio analogues of dihydroalkoxybenzyloxopyrimidines (DABOs), a new class of nonnucleoside reverse transcriptase inhibitors, were found to selectively inhibit the HIV-1 multiplication in vitro.Among the C-5 H-substituted 6-benzyl-3,4-dihydro-4-oxopyrimidines, the introduction of alkylthio or cycloalkylthio substituents at C-2 of the pyrimidine ring led to derivatives (S-DABOs) which were up to 10-fold more potent than the alkoxy or cycloalkyloxy counterparts.The further introduction of a methyl group at the 3'-position of the benzyl portion of 2-(alkylthio)-6-benzyluracils reduced the cytotoxicity leading to more selective compounds.Among C-5 methyl-substituted S-DABOs, numerous derivatives showed EC50 values as low as 0.6 μM and lacked cytotoxicity at doses as high as 300 μM.In the C-5 double methyl-substituted series, a more pronounced cytotoxicity was observed and the further introduction of a methyl at the 3'-position in the benzylidene group resulted in total loss of antiviral activity.S-DABOs, namely 2-(alkylthio)-6-benzyl-3,4-dihydro-4-oxopyrimidines, were synthesized by reacting proper methyl (phenylacetyl)acetates or their 2-methyl compounds with thiourea to afford 6-benzyl-4-oxo-1,2,3,4-tetrahydro-2-thiaoxopyrimidines or the related 5-methyl derivatives.Treatment of the latter derivatives with alkyl or cycloalkyl halides in alkaline medium gave the required title compounds.

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