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5-Iodoisocytosine is a chemical compound with the molecular formula C4H5IN4O. It is a derivative of isocytosine, an isomer of cytosine, which is a pyrimidine base found in RNA. The "5-Iodo" prefix indicates that there is an iodine atom attached to the 5th carbon position of the isocytosine molecule. This modification can significantly alter the chemical properties and reactivity of the compound, potentially affecting its interactions with other molecules. 5-Iodoisocytosine is often used in research settings to study the effects of halogenation on nucleic acid structure and function, as well as in the development of new therapeutic agents targeting nucleic acid metabolism.

3993-79-1

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3993-79-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 3993-79-1 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 3,9,9 and 3 respectively; the second part has 2 digits, 7 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 3993-79:
(6*3)+(5*9)+(4*9)+(3*3)+(2*7)+(1*9)=131
131 % 10 = 1
So 3993-79-1 is a valid CAS Registry Number.

3993-79-1SDS

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 2-amino-5-iodo-1H-pyrimidin-6-one

1.2 Other means of identification

Product number -
Other names 2-amino-5-iodo-3H-pyrimidin-4-one

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:3993-79-1 SDS

3993-79-1Downstream Products

3993-79-1Relevant academic research and scientific papers

A concise Pd catalyzed cross coupling reaction along with deprotection for the synthesis of a new series of pyrimidine derivatives

Senthilkumar,Dominic Ravichandran,Rajesh

, p. 6868 - 6872 (2014)

A new series of 2-amino, 4-azepanone, 5-aryl substituted derivatives of pyrimidine compounds were synthesized for the first time from the commercially available 2-amino-4-hydroxypyrimidine. The key step in the reaction is a conceptually new single step palladium catalyzed cross coupling along with the deprotection of N,N-diisopropylformimidamide using bis(triphenylphosphine)palladium(II) dichloride (PdCl2(PPh3)2).

Synthesis and complementary self-association of novel lipophilic π-conjugated nucleoside oligomers

Camacho-García,Montoro-García,López-Pérez,Bilbao,Romero-Pérez,González-Rodríguez

supporting information, p. 4506 - 4513 (2015/04/14)

A series of lipophilic nucleosides comprising natural and non-natural bases that are π-conjugated to a short oligophenylene-ethynylene fragment has been synthesized. These bases comprise guanosine, isoguanosine, and 2-aminoadenosine as purine heterocycles, and cytidine, isocytosine and uridine as complementary pyrimidine bases. The hydrogen-bonding dimerization and association processes between complementary bases were also studied by 1H NMR and absorption spectroscopy in order to obtain the relevant association constants.

A convenient synthesis of N,N'-dibenzyl-2,4-diaminopyrimidine-2'- deoxyribonucleoside and 1-Methyl-2'-deoxypseudoisocytidine

Wellington, Kevin W.,Ooi, Hua Chee,Benner, Steven A.

experimental part, p. 275 - 291 (2009/12/26)

The syntheses of N,N'-dibenzyl-2,4-diaminopyrimidine-2'-deoxyribonucleoside and 1-methyl-2'-deoxypseudoisocytidine via Heck coupling are described. A survey of the attempts to use the Heck coupling to synthesize N,N'-dibenzyl-2,4-diaminopyrimidine-2'-deox

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