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1201643-72-2

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1201643-72-2 Usage

Description

4-(3-Acetyl-8-bromo-3H-pyrazolo[3,4-c]quinolin-1-yl)-alpha,alpha-dimethylbenzeneacetonitrile is a complex organic compound characterized by a molecular structure that includes a benzene ring fused with a pyrazole ring. 4-(3-Acetyl-8-bromo-3H-pyrazolo[3,4-c]quinolin-1-yl)-alpha,alpha-dimethylbenzeneacetonitrile features acetyl and acetonitrile functional groups, along with bromine and methyl substituents, which contribute to its unique chemical properties and potential applications in various fields.

Uses

Used in Chemical Synthesis:
4-(3-Acetyl-8-bromo-3H-pyrazolo[3,4-c]quinolin-1-yl)-alpha,alpha-dimethylbenzeneacetonitrile is used as a reagent in chemical synthesis for its distinctive structural features, allowing for the creation of novel compounds with potential applications in various industries.
Used in Pharmaceutical Research:
In the pharmaceutical industry, 4-(3-Acetyl-8-bromo-3H-pyrazolo[3,4-c]quinolin-1-yl)-alpha,alpha-dimethylbenzeneacetonitrile is utilized as a key intermediate in the development of new drugs. Its unique structure and potential biological activity make it a valuable candidate for the synthesis of pharmaceuticals with specific therapeutic targets.
Used in Material Science:
4-(3-Acetyl-8-bromo-3H-pyrazolo[3,4-c]quinolin-1-yl)-alpha,alpha-dimethylbenzeneacetonitrile's structural attributes also make it suitable for use in material science, where it can be employed in the design and synthesis of new materials with tailored properties for applications in areas such as electronics, coatings, and advanced materials.
Used in Analytical Chemistry:
4-(3-Acetyl-8-bromo-3H-pyrazolo[3,4-c]quinolin-1-yl)-alpha,alpha-dimethylbenzeneacetonitrile can be used as a reference compound or standard in analytical chemistry for the development and validation of analytical methods, such as chromatography and spectroscopy, due to its distinct chemical and physical properties.

Check Digit Verification of cas no

The CAS Registry Mumber 1201643-72-2 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,2,0,1,6,4 and 3 respectively; the second part has 2 digits, 7 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 1201643-72:
(9*1)+(8*2)+(7*0)+(6*1)+(5*6)+(4*4)+(3*3)+(2*7)+(1*2)=102
102 % 10 = 2
So 1201643-72-2 is a valid CAS Registry Number.

1201643-72-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 20, 2017

Revision Date: Aug 20, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-[4-(3-acetyl-8-bromopyrazolo[3,4-c]quinolin-1-yl)phenyl]-2-methylpropanenitrile

1.2 Other means of identification

Product number -
Other names -

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:1201643-72-2 SDS

1201643-72-2Relevant articles and documents

PHOSPHATIDYLINOSITOL 3 KINASE INHIBITORS

-

, (2010/01/12)

Provided are compounds according to Formula (I), or stereoisomer, prodrug, polymorph, or pharmaceutically acceptable salt forms thereof, wherein X, Y, R1, R6 , R7, and R8 are as defined, which compounds are effective inhibitors of PI3-kinase and/or other medically and clinically relevant kinases. Also provided are pharmaceutical compositions and methods of using the compounds and compositions as PB -kinase and kinase inhibitors. More particularly, the compounds of the invention provide treatments and therapeutics for human diseases regulated by, or associated with, the activity of, PI3-kinases and/or protein kinases, or mutant or variant forms thereof.

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