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Acetamide, 2-[4-(hydroxymethyl)phenoxy]-, also known as 2-[4-(hydroxymethyl)phenoxy]acetamide or 4-(2-acetamidophenoxy)benzyl alcohol, is an organic compound with the chemical formula C9H11NO3. It is a white crystalline solid that is soluble in water and has a molecular weight of 181.19 g/mol. Acetamide, 2-[4-(hydroxymethyl)phenoxy]- is primarily used as an intermediate in the synthesis of various pharmaceuticals and agrochemicals, particularly in the production of herbicides and other chemical products. It is also known for its potential applications in the development of new materials and as a research tool in chemical and biological studies.

1012-21-1

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1012-21-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1012-21-1 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 1,0,1 and 2 respectively; the second part has 2 digits, 2 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 1012-21:
(6*1)+(5*0)+(4*1)+(3*2)+(2*2)+(1*1)=21
21 % 10 = 1
So 1012-21-1 is a valid CAS Registry Number.

1012-21-1SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name 4-Carbamoylmethoxy-benzylalkohol

1.2 Other means of identification

Product number -
Other names 2-(4-HYDROXYMETHYL-PHENOXY)ACETAMIDE

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:1012-21-1 SDS

1012-21-1Downstream Products

1012-21-1Relevant articles and documents

Synthesis and Evaluation of a Library of Trifunctional Scaffold-Derived Compounds as Modulators of the Insulin Receptor

Fabre, Benjamin,Pícha, Jan,Vaněk, Václav,Selicharová, Irena,Chrudinová, Martina,Collinsová, Michaela,?áková, Lenka,Budě?ínsky, Milo?,Jirá?ek, Ji?í

, p. 710 - 722 (2016)

We designed a combinatorial library of trifunctional scaffold-derived compounds, which were derivatized with 30 different in-house-made azides. The compounds were proposed to mimic insulin receptor (IR)-binding epitopes in the insulin molecule and bind to and activate this receptor. This work has enabled us to test our synthetic and biological methodology and to prove its robustness and reliability for the solid-phase synthesis and testing of combinatorial libraries of the trifunctional scaffold-derived compounds. Our effort resulted in the discovery of two compounds, which were able to weakly induce the autophosphorylation of IR and weakly bind to this receptor at a 0.1 mM concentration. Despite these modest biological results, which well document the well-known difficulty in modulating protein-protein interactions, this study represents a unique example of targeting the IR with a set of nonpeptide compounds that were specifically designed and synthesized for this purpose. We believe that this work can open new perspectives for the development of next-generation insulin mimetics based on the scaffold structure.

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