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3-methyl-1-(4-phenylthiazol-2-yl)-1H-pyrazol-5(4H)-one is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

91902-07-7

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91902-07-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 91902-07-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,1,9,0 and 2 respectively; the second part has 2 digits, 0 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 91902-07:
(7*9)+(6*1)+(5*9)+(4*0)+(3*2)+(2*0)+(1*7)=127
127 % 10 = 7
So 91902-07-7 is a valid CAS Registry Number.

91902-07-7SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 3H-Pyrazol-3-one, 2,4-dihydro-5-methyl-2-(4-phenyl-2-thiazolyl)-

1.2 Other means of identification

Product number -
Other names 2,4-DIHYDRO-5-METHYL-2-(4-PHENYL-2-THIAZOLYL)-3H-PYRAZOL-3-ONE

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:91902-07-7 SDS

91902-07-7Relevant academic research and scientific papers

Synthesis and Antioxidant Activity of Some New Thiazolyl–Pyrazolone Derivatives

Gaffer,Abdel-Fattah,Etman,Abdel-Latif

, p. 331 - 340 (2017)

3-Methyl-1-thiocarbamoyl-2-pyrazolin-5-one has been utilized as a core for the synthesis of some 1-(thiazol-2-yl)-pyrazolin-5-one derivatives through diazo-coupling reaction and/or Knoevenagel condensation followed by heterocyclization with some α-halogen

Structure-based lead optimization and biological evaluation of BAX direct activators as novel potential anticancer agents

Brancaccio, Diego,Cassese, Hilde,Coluccia, Antonio,Di Maro, Salvatore,Giustiniano, Mariateresa,Grassia, Gianluca,Ialenti, Armando,La Pietra, Valeria,La Regina, Giuseppe,Marinelli, Luciana,Martini, Claudia,Novellino, Ettore,Passacantilli, Sara,Silvestri, Romano,Stornaiuolo, Mariano,Taliani, Sabrina

, p. 2135 - 2148 (2015/03/30)

The first direct activator of BAX, a pro-apoptotic member of the BCL-2 family, has been recently identified. Herein, a structure-based lead optimization turned out into a small series of analogues, where 8 is the most potent compound published so far. 8 was used as pharmacological tool to ascertain, for the first time, the anticancer potential of BAX direct activators and the obtained results would suggest that BAX direct activators are potential future anticancer drugs rather than venoms.

Reaction of 4-Aryl-2-hydrazinothiazoles with Ethyl Acetoacetate: A Reinvestigation

Singh, S. P.,Sehgal, Subhash,Diwakar, P.,Vaid, R. K.

, p. 573 - 575 (2007/10/02)

The reaction of 4-aryl-2-hydrazinothiazoles (1a,b) with ethyl acetoacetate (2) affords 1-(4'-aryl 2'-thiazolyl)-3-methylpyrazol-5-ols (3a,b) rather than 3-arylthiazolotriazepin-5-ones (4a,b),as previously reported.The correct structural assignment is based on an alternate synthesis involving reaction of phenacyl bromides (6) and 3-methylpyrazol-5-ol-1-thiocarboxamide (7).The keto/enol tautomerism of 3 has been investigated using PMR spectroscopy.

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