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1,2-dihydro-5H-pyrazolo[4,3-g]quinazoline-5-thione is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

81237-60-7

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81237-60-7 Usage

Class

Quinazoline derivatives

Subclass

Thioamide derivative

Biological activities

Potential biological activities under investigation

Pharmacological properties

Being studied for its pharmacological properties

Application in drug development

Used as a scaffold for designing new compounds with therapeutic potential

Medicinal chemistry research

Involved in medicinal chemistry research

Potential applications

Being studied for its potential applications in the treatment of various diseases and conditions

Check Digit Verification of cas no

The CAS Registry Mumber 81237-60-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,1,2,3 and 7 respectively; the second part has 2 digits, 6 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 81237-60:
(7*8)+(6*1)+(5*2)+(4*3)+(3*7)+(2*6)+(1*0)=117
117 % 10 = 7
So 81237-60-7 is a valid CAS Registry Number.

81237-60-7SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name 1,2-dihydropyrazolo[4,3-g]quinazoline-5-thione

1.2 Other means of identification

Product number -
Other names 1H-pyrazolo[4,3-g]quinazoline-5(6H)-thione

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:81237-60-7 SDS

81237-60-7Downstream Products

81237-60-7Relevant academic research and scientific papers

Tyrosine kinase inhibitors. 11. Soluble analogues of pyrrolo- and pyrazoloquinazolines as epidermal growth factor receptor inhibitors: Synthesis, biological evaluation, and modeling of the mode of binding

Palmer, Brian D.,Trumpp-Kallmeyer, Susanne,Fry, David W.,Nelson, James M.,Showalter, H. D. Hollis,Denny, William A.

, p. 1519 - 1529 (1997)

A new route to N-1-substituted pyrazolo- and pyrroloquinazolines has been developed from the known quinazolones 19 and 23, via conversion to the corresponding thiones, S-methylation to the thioethers, N-1-alkylation, and coupling with 3-bromoaniline. C-3-

Lin-benzoaminopurinols

-

, (2008/06/13)

Novel benzologs or pyrazolo-quinazoline derivatives of the formula (I) STR1 wherein X and Y are independently selected from oxygen, sulphur and imino and wherein ring (C) is a pyrazole ring fused to ring (B) via one of the three ortho positions or sides of ring (B); the fused pyrazole ring (C) is either in the 4,3- or the 3,4-arrangement; and tautomers of formula (I) compounds; when X is not oxygen, i.e. stands for sulphur or imino, Y may stand for a covalent bond that links the hydrogen directly to the carbon atom in position 2. Two methods for producing the novel formula (I) compounds are disclosed. The first or indazole method starts from a precursor having a benzene moiety (ring B) and a pyrazolo moiety (ring C) fused therewith, i.e. the indazole structure; ring (B) carries two vicinal substituents for forming the pyrimidine moiety or ring (A) by cyclization. The second or quinazoline method starts from a precursor having the pyrimidine moiety (A) and the benzene moiety (B) fused therewith, i.e. the quinazoline structure, and carrying two vicinal substituents for forming the pyrazole moiety (C) by cyclization. The first method, in addition to yielding the novel benzologs, provides for improved synthesis of previously disclosed benzo-allopurinols. Novel compounds of formula (I) are benzologs of such well known and biologically active compounds as oxipurinol, aminopurinol and thiopurinol and are expected to be applicable for comparable pharmaceutical purposes.

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