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1142953-56-7

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1142953-56-7 Usage

Functional Group

Pyrazole derivative with a 2-bromoethyl group

Utility

Organic Synthesis: Used in organic synthesis.
Pharmaceutical Research: Employed in pharmaceutical research.

Applications

Intermediate: Useful as an intermediate in the preparation of various pharmaceuticals and agrochemicals.
Building Block: Used as a building block in the synthesis of biologically active compounds.
Drug Development: Assists in the development of new drug candidates.

Significance

Chemical Research: Valuable tool for chemists and researchers in medicinal chemistry and drug discovery.

Check Digit Verification of cas no

The CAS Registry Mumber 1142953-56-7 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,1,4,2,9,5 and 3 respectively; the second part has 2 digits, 5 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 1142953-56:
(9*1)+(8*1)+(7*4)+(6*2)+(5*9)+(4*5)+(3*3)+(2*5)+(1*6)=147
147 % 10 = 7
So 1142953-56-7 is a valid CAS Registry Number.

1142953-56-7SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-(4-imidazolyl)ethyl bromide

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:1142953-56-7 SDS

1142953-56-7Downstream Products

1142953-56-7Relevant articles and documents

Synthesis and pharmacological evaluation of aminopyrimidine series of 5-HT1A partial agonists

Dounay, Amy B.,Barta, Nancy S.,Bikker, Jack A.,Borosky, Susan A.,Campbell, Brian M.,Crawford, Terry,Denny, Lynne,Evans, Lori M.,Gray, David L.,Lee, Pil,Lenoir, Edward A.,Xu, Wenjian

scheme or table, p. 1159 - 1163 (2009/08/07)

Aminopyrimidine 2 (4-(1-(2-(1H-indol-3-yl)ethyl)piperidin-3-yl)-N-cyclopropylpyrimidin-2-amine) emerged from a high throughput screen as a novel 5-HT1A agonist. This compound showed moderate potency for 5-HT1A in binding and functional assays, as well as moderate metabolic stability. Implementation of a strategy for improving metabolic stability by lowering the lipophilicity (c Log D) led to identification of methyl ether 31 (4-(1-(2-(1H-indol-3-yl)ethyl)piperidin-3-yl)-N-(2-methoxyethyl)pyrimidin-2-amine) as a substantially improved compound within the series.

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