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Ethyl 3-amino-4-[(6-amino-4-oxo-1,4-dihydropyrimidin-2-yl)sulfanyl]but-2-enoate is a complex organic compound with the molecular formula C10H14N4O3S. It is a derivative of pyrimidine, featuring a 1,4-dihydropyrimidin-2-yl group, which is a heterocyclic aromatic ring system. ethyl 3-amino-4-[(6-amino-4-oxo-1,4-dihydropyrimidin-2-yl)sulfanyl]but-2-enoate is characterized by the presence of an ethyl ester group, an amino group, and a sulfanyl (thiol) functional group. It is a colorless solid and is soluble in organic solvents. Due to its unique structure, it has potential applications in the synthesis of pharmaceuticals and other chemical compounds, particularly those involving the pyrimidine ring system. The compound's reactivity and stability can be influenced by the presence of the various functional groups, making it a subject of interest in organic chemistry research.

7233-58-1

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7233-58-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 7233-58-1 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 7,2,3 and 3 respectively; the second part has 2 digits, 5 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 7233-58:
(6*7)+(5*2)+(4*3)+(3*3)+(2*5)+(1*8)=91
91 % 10 = 1
So 7233-58-1 is a valid CAS Registry Number.

7233-58-1SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name ethyl 3-amino-4-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]but-2-enoate

1.2 Other means of identification

Product number -
Other names Isopropyl-hydroxymethyl-radikal

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:7233-58-1 SDS

7233-58-1Upstream product

7233-58-1Downstream Products

7233-58-1Relevant academic research and scientific papers

Evidence for Hydroxyl Radicals as an Active Species Generated from Udenfriend's Reagent

Ito, Sotaro,Ueno, Kazuhiko,Mitarai, Akira,Sasaki, Kazuo

, p. 255 - 259 (2007/10/02)

The inhibitory effect of six aliphatic alcohols, which are typical OH radical scavengers, on the yield of phenol in the oxidations of benzene with Fenton's (Fe(II) + H2O2) and Udenfriend's (Fe(II) + EDTA + O2 + L-ascorbic acid) reagents has been examined.

Electron Paramagnetic Resonance Spectra of Aliphatic Ketyl Radical Anions in Fluid Solution

Davies, Alwyn G.,Neville, Anthony G.

, p. 163 - 170 (2007/10/02)

Improved methods have been developed for generating aliphatic ketyl radical anions in solution for study by EPR spectroscopy.These methods involve either photolysis of a solution of potassium in the corresponding alcohol (which probably proceeds by initia

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