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5-PHENYL-2-METHYL-4-THIAZOLE-CARBOXYLIC ACID is a chemical compound characterized by the molecular formula C12H9NO2S. It is a thiazole derivative featuring a phenyl and a methyl group attached to the carbon atom at positions 5 and 2, respectively. 5-PHENYL-2-METHYL-4-THIAZOLE-CARBOXYLIC ACID holds potential in the pharmaceutical industry and research, serving as an intermediate in the synthesis of various drugs and as a building block for the preparation of other organic compounds. Further research and testing are required to fully explore its potential uses and properties.

13743-09-4

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13743-09-4 Usage

Uses

Used in Pharmaceutical Industry:
5-PHENYL-2-METHYL-4-THIAZOLE-CARBOXYLIC ACID is used as an intermediate in the synthesis of various drugs for its potential to contribute to the development of new pharmaceuticals.
Used in Research:
5-PHENYL-2-METHYL-4-THIAZOLE-CARBOXYLIC ACID is used as a building block in the preparation of other organic compounds, facilitating the advancement of chemical research and the discovery of novel compounds with potential applications.
Used in Organic Chemistry:
5-PHENYL-2-METHYL-4-THIAZOLE-CARBOXYLIC ACID is used as a component in the synthesis of complex organic molecules, contributing to the field of organic chemistry and the creation of new chemical entities with diverse properties and functions.

Check Digit Verification of cas no

The CAS Registry Mumber 13743-09-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,3,7,4 and 3 respectively; the second part has 2 digits, 0 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 13743-09:
(7*1)+(6*3)+(5*7)+(4*4)+(3*3)+(2*0)+(1*9)=94
94 % 10 = 4
So 13743-09-4 is a valid CAS Registry Number.

13743-09-4SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-Methyl-5-phenylthiazole-4-carboxylic acid

1.2 Other means of identification

Product number -
Other names 2-Methyl-5-phenyl-thiazole-4-carboxylic 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:13743-09-4 SDS

13743-09-4Downstream Products

13743-09-4Relevant academic research and scientific papers

1,2-DIAMIDO-ETHYLENE DERIVATIVES AS OREXIN ANTAGONISTS

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Page/Page column 25, (2011/11/06)

The invention relates to 1,2-diamido-ethylene derivatives of the formula (I) wherein R1, R2, R3, and A are as described in the description and their use as medicaments, especially as orexin receptor antagonists.

2-AZA-BICYCLO[3.3.0]OCTANE DERIVATIVES

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Page/Page column 14, (2011/02/15)

The invention relates to 2-aza-bicyclo[3.3.0]octane derivatives of Formula (I) wherein A, B, and R1 are as described in the description, and to the use of such compounds, or of pharmaceutically acceptable salts of such compounds, as medicaments, especially as orexin receptor antagonists.

SPIRO AMINO COMPOUNDS SUITABLE FOR THE TREATMENT OF INTER ALIA SLEEP DISORDERS AND DRUG ADDICTION

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Page/Page column 60-61, (2011/02/24)

The invention concerns a spiro-amino compound of Formula (Vl) wherein m is 1 or 2 or 3, n is 1 or 2, R is selected from a 5- or 6-membered aromatic ring and a 5- or 6-membered heteroaromatic ring comprising 1 to 3 heteroatoms selected from S, O e N, such ring being substituted with one or two substituents selected from the group consisting of (C1-C3)alkyl, halogen, (C3-C5)cycloalkyloxy, (C1-C3)alkylcarbonyl, phenyl optionally substituted with one or more halogen atoms, a 5- or 6-membered heterocycle comprising at least one nitrogen atom; P is a substituent Q or COQ, wherein Q is selected from the group consisting of phenyl, pyridil, pyrimidil, quinolyl, isoquinolyl, quinoxalyl, benzofuranyl, imidazotriazolyl, being such Q optionally substituted with one or more substituents selected from the group consisting of (C1-C3)alkyl, halogen, trifluoromethyl, carbammido, methylcarbammido, carboxy, methylcarboxy or a pharmaceutically acceptable salt thereof.

THIAZOLIDINE COMPOUNDS AS OREXIN RECEPTOR ANTAGONISTS

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Page/Page column 28-29, (2011/05/08)

The invention relates to thiazolidine derivatives of the formula (I) wherein A, B, and R1 are as described in the description, to salts, especially pharmaceutically acceptable salts, of such compounds and to their use as medicaments, especially

THIAZOLIDINE COMPOUNDS AS OREXIN RECEPTOR ANTAGONISTS

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Page/Page column 56, (2010/04/03)

The invention relates to thiazolidine derivatives of the formula (I) wherein A, B, and R1 are as described in the description, to salts, especially pharmaceutically acceptable salts, of such compounds and to their use as medicaments, especially

THIAZOLIDINE DERIVATIVES AS OREXIN RECEPTOR ANTAGONISTS

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Page/Page column 23, (2010/05/13)

The invention relates to novel thiazolidine derivatives of the formula (I) wherein A and R1 are as described in the description and their use as medicaments, especially as orexin receptor antagonists.

AZETIDINE COMPOUNDS AS OREXIN RECEPTOR ANTAGONISTS

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Page/Page column 32, (2010/09/07)

The invention relates to novel azetidine compounds of formula (I), wherein R1, R2, and X are as described in the description and their use as orexin receptor antagonists.

3-AZA-BICYCLO[3.3.0]OCTANE COMPOUNDS

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Page/Page column 38-39, (2009/03/07)

The invention relates to 3-aza-bicyclo[3.3.0]octane derivatives of the formula (I) wherein R1, R2, R3, and A are as described in the description and their use as orexin receptor antagonists.

1,2-DIAMIDO-ETHYLENE DERIVATIVES

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Page/Page column 57-58, (2009/04/25)

The invention relates to 1,2-diamido-ethylene derivatives of the formula (I) NHNR 3 OAOR 1 R 2 (I) wherein R1, R 2, R 3, and A are as described in the description and their use as medicaments, especially as orexin receptor

TRANS-3-AZA-BICYCLO[3.1.0]HEXANE DERIVATIVES

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Page/Page column 63, (2009/03/07)

The invention relates to novel trans-3-aza-bicyclo[3.1.0]hexane derivatives of formula (I), wherein A, B, n and R1 are as described in the description, and to the use of such compounds, or of pharmaceutically acceptable salts of such compounds, as medicaments, especially as orexin receptor antagonists.

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