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30411-84-8

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30411-84-8 Usage

General Description

4-METHYLSULFANYL-2-UREIDO-BUTYRIC ACID is a chemical compound that belongs to the class of organic compounds known as ureides. It is a derivative of butyric acid and contains a methylsulfanyl group. It has potential use in various biological and pharmaceutical applications due to its structure and properties. It may have bioactive properties and could potentially be used in drug development and medicinal chemistry. Further research is needed to fully understand its potential uses and effects.

Check Digit Verification of cas no

The CAS Registry Mumber 30411-84-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 3,0,4,1 and 1 respectively; the second part has 2 digits, 8 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 30411-84:
(7*3)+(6*0)+(5*4)+(4*1)+(3*1)+(2*8)+(1*4)=68
68 % 10 = 8
So 30411-84-8 is a valid CAS Registry Number.
InChI:InChI=1/C6H12N2O3S/c1-12-3-2-4(5(9)10)8-6(7)11/h4H,2-3H2,1H3,(H,9,10)(H3,7,8,11)/p-1/t4-/m1/s1

30411-84-8SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-(carbamoylamino)-4-methylsulfanylbutanoic acid

1.2 Other means of identification

Product number -
Other names 4-Methylsulfanyl-2-ureido-butyric acid

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:30411-84-8 SDS

30411-84-8Relevant articles and documents

A pH-dependent cyanate reactivity model: Application to preparative N-carbamoylation of amino acids

Taillades, Jacques,Boiteau, Laurent,Beuzelin, Isabelle,Lagrille, Olivier,Biron, Jean-Philippe,Vayaboury, Willy,Vandenabeele-Trambouze, Odile,Giani, Olivia,Commeyras, Auguste

, p. 1247 - 1254 (2007/10/03)

Recent developments in peptide synthesis have underlined the importance of optimising, on a preparative scale, the N-carbamoylation of amino acids by aqueous cyanate. To this purpose, a theoretical model of aqueous cyanate reactivity was designed. The parameters of the model were evaluated, for various pH and temperatures, from a critical survey of the literature, together with additional experimental data. Computer-simulated kinetics based on this model showed the reaction efficiency to be significantly dependent on pH, and suggested optimum conditions to be moderate temperatures and pH 8.5-9. Discussion of the practical convenience of these theoretical results led us to prefer 40-50 °C and a pH range of 7-8 as reaction conditions, thus maintaining reaction times within a few hours. Various N-carbamoyl amino acids (ureido derivatives of glycine, L-valine, L-alanine, L-leucine, DL-methionine, Nε-trifluoroacetyl-L-lysine, β-alanine) were thus successfully synthesised on the gram to kilogram scales.

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