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Methyl 2-(pyridin-4-yl)-1,3-benzoxazole-7-carboxylate is a chemical compound with the molecular formula C16H11N2O3. It is a derivative of benzoxazole, which is a heterocyclic compound containing both benzene and oxazole rings. This specific compound contains a methyl ester group, a pyridine ring, and a carboxylic acid group. It is commonly used in organic synthesis and pharmaceutical research, and it may have potential applications in the development of new drugs or materials. Methyl 2-(pyridin-4-yl)-1,3-benzoxazole-7-carboxylate's structure and properties make it a useful building block for the creation of more complex molecules.
Used in Pharmaceutical Research:
Methyl 2-(pyridin-4-yl)-1,3-benzoxazole-7-carboxylate is used as a building block for the development of new drugs or materials. Its unique structure and properties make it a valuable component in the synthesis of complex molecules with potential therapeutic applications.
Used in Organic Synthesis:
Methyl 2-(pyridin-4-yl)-1,3-benzoxazole-7-carboxylate is used as a key intermediate in the synthesis of various organic compounds. Its versatile structure allows for the creation of a wide range of molecules with different functional groups and properties, making it a valuable tool in the field of organic chemistry.

579525-07-8

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579525-07-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 579525-07-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 5,7,9,5,2 and 5 respectively; the second part has 2 digits, 0 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 579525-07:
(8*5)+(7*7)+(6*9)+(5*5)+(4*2)+(3*5)+(2*0)+(1*7)=198
198 % 10 = 8
So 579525-07-8 is a valid CAS Registry Number.

579525-07-8SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name Methyl 2-(pyridin-4-yl)benzo[d]oxazole-7-carboxylate

1.2 Other means of identification

Product number -
Other names methyl 2-pyridin-4-yl-1,3-benzoxazole-7-carboxylate

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:579525-07-8 SDS

579525-07-8Downstream Products

579525-07-8Relevant academic research and scientific papers

ANTI-MALIGNANT TUMOR AGENT COMPOSITION

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Paragraph 0084, (2016/01/25)

To provide a satisfactory anticancer agent composition suppressing the growth of cancer (malignant tumor) reliably and hardly causing side effects, the present invention is directed to an anticancer agent composition including the following agents as active ingredient; a LAT1 inhibitor, and one or more agents selected from the group consisting of an alkylating agent, a platinum-based antineoplastic agent, an anti-metabolite, a topoisomerase inhibitor, an anti-microtubule polymerizing agent, a hormonal agent, an anti-microtubule depolymerizing agent, an anticancer antibiotic, and a molecular targeted agent.

BENZOXAZOLE CARBOXAMIDE INHIBITORS OF POLY(ADP-RIBOSE)POLYMERASE (PARP)

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Page/Page column 65, (2009/08/16)

A compound having the structure set forth in Formula (I) or Formula (II): wherein the variables Y, R1, R2, R3, and R4 are as defined herein. Provided herein are inhibitors of poly(ADP-ribose)polymerase activity. Also described herein are pharmaceutical compositions that include at least one compound described herein and the use of a compound or pharmaceutical composition described herein to treat diseases, disorders and conditions that are ameliorated by the inhibition of PARP activity.

AROMATIC AMINO ACID DERIVATIVES AND MEDICINAL COMPOSITIONS

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Page 21, (2010/02/09)

An aromatic amino acid derivative represented by the formula ( I ) or its pharmacologically acceptable salt: wherein,R1 is a hydrogen atom or an amino-protecting group,R2 is a halogen atom or an alkyl, aralkyl or aryl group,R3 is 1○ a hydrogen atom, 2○ an aroylamino group, 3○ a phenyl group substituted with lower alkyl, phenyl, phenoxy, etc. 4○ a naphthyl or tetrahydronaphthyl group optionally substituted with hydroxy, lower alkoxy or di(lower)alkylamino, 5○ an unsaturated mono-cyclic heterocyclic group containing N, O and/or S substituted with lower alkyl, phenyl, naphthyl or tetrahydroquinolyl, 6○ an unsaturated or partially saturated condensed heterocyclic group containing N, O and/or S, optionally substituted with oxo, carboxy, amino, lower alkyl, etc.; X is a halogen atom, an alkyl group or an alkoxy group; Y is oxygen atom or nitrogen atom; 1 is 0 or 1; m is 0, 1 or 2; n is an integer of 0-5. This compound can inhibit a transporter (LAT1) of essential amino acid which is one of main nutrition for cancer cells and accordingly cause drain of the essential amino acid on the cancer cells and finally can prohibit the multiplication of cancer cells.

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