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4-Methylumbelliferyl 4-Deoxy--D-chitobiose Peracetate, with the CAS number 1228931-52-9, is a white solid compound that is primarily utilized in organic synthesis. It is a derivative of chitobiose, a disaccharide composed of two N-acetyl-D-glucosamine units, and is known for its unique chemical properties that make it valuable in various applications.

1228931-52-9

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1228931-52-9 Usage

Uses

Used in Organic Synthesis:
4-Methylumbelliferyl 4-Deoxy--D-chitobiose Peracetate is used as an intermediate in organic synthesis for the production of various complex organic compounds. Its unique structure allows for the creation of a wide range of molecules with potential applications in different industries.
Used in Pharmaceutical Industry:
In the pharmaceutical industry, 4-Methylumbelliferyl 4-Deoxy--D-chitobiose Peracetate is used as a key compound in the development of new drugs. Its unique chemical properties enable the synthesis of novel drug candidates with potential therapeutic applications.
Used in Research and Development:
4-Methylumbelliferyl 4-Deoxy--D-chitobiose Peracetate is also used as a research tool in the field of biochemistry and molecular biology. It can be employed in the study of enzyme activity, particularly those involved in the degradation or synthesis of chitobiose and its derivatives.
Used in Chemical Analysis:
4-Methylumbelliferyl 4-Deoxy--D-chitobiose Peracetate is utilized in chemical analysis as a reagent for the detection and quantification of specific enzymes, such as chitobiase, which is involved in the breakdown of chitobiose. The use of 4-Methylumbelliferyl 4-Deoxy--D-chitobiose Peracetate in this context allows for the accurate measurement of enzyme activity and can be applied in various diagnostic and quality control processes.

Check Digit Verification of cas no

The CAS Registry Mumber 1228931-52-9 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,2,2,8,9,3 and 1 respectively; the second part has 2 digits, 5 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 1228931-52:
(9*1)+(8*2)+(7*2)+(6*8)+(5*9)+(4*3)+(3*1)+(2*5)+(1*2)=159
159 % 10 = 9
So 1228931-52-9 is a valid CAS Registry Number.

1228931-52-9SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name [(2S,4S,5R,6S)-5-acetamido-6-[(2R,3S,4R,5R,6S)-5-acetamido-4-acetyloxy-2-(acetyloxymethyl)-6-(4-methyl-2-oxochromen-7-yl)oxyoxan-3-yl]oxy-4-acetyloxyoxan-2-yl]methyl acetate

1.2 Other means of identification

Product number -
Other names 4-Methylumbelliferyl 4-Deoxy-|A-D-chitobiose Peracetate

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:1228931-52-9 SDS

1228931-52-9Relevant academic research and scientific papers

A preparative synthesis of human chitinase fluorogenic substrate (4' -deoxychitobiosyl)-4-methylumbelliferone

Dinkelaar, Jasper,Duivenvoorden, Boudewijn A.,Wennekes, Tom,Overkleeft, Herman S.,Boot, Rolf G.,Aerts, Johannes M. F. G.,Codee, Jeroen D. C.,Van Der Marel, Gijs A.

experimental part, p. 2565 - 2570 (2010/09/05)

To meet the increasing clinical demand for the diagnostic agent (4′-deoxychitobiosyl)-4-methylumbelliferone, a flexible and scalable route of synthesis is needed. In this paper such a route is presented. The key to the route is the use of a partially protected thiophenyl glucosamine as starting material for the preparation of both the reducing and nonreducing end building blocks of the 4′-deoxychitobiose disaccharide.

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