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4-Chloro-6-(2-phenylethyl)pyrimidin-2-amine is a chemical compound with the molecular formula C14H13ClN4. It is a derivative of pyrimidine, a heterocyclic aromatic organic compound consisting of a six-membered ring containing four carbon atoms and two nitrogen atoms. The compound features a 4-chloro substituent, a 2-phenylethyl group attached to the 6-position, and an amino group at the 2-position. This specific arrangement of functional groups endows the molecule with unique chemical and biological properties, making it a potential candidate for pharmaceutical applications, such as in the development of new drugs targeting various diseases. Its chemical structure and properties can be further explored for potential interactions with biological targets, such as enzymes or receptors, which could lead to therapeutic benefits.

6621-72-3

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6621-72-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 6621-72-3 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 6,6,2 and 1 respectively; the second part has 2 digits, 7 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 6621-72:
(6*6)+(5*6)+(4*2)+(3*1)+(2*7)+(1*2)=93
93 % 10 = 3
So 6621-72-3 is a valid CAS Registry Number.

6621-72-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 15, 2017

Revision Date: Aug 15, 2017

1.Identification

1.1 GHS Product identifier

Product name 4-chloro-6-(2-phenylethyl)pyrimidin-2-amine

1.2 Other means of identification

Product number -
Other names 4-chloro-6-phenethyl-pyrimidin-2-ylamine

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 -
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More Details:6621-72-3 SDS

6621-72-3Relevant academic research and scientific papers

CHEMICAL COMPOUNDS

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Page/Page column 137, (2010/11/04)

The invention is directed to to substituted indazole derivatives. Specifically, the invention is directed to compounds according to Formula I: wherein R1 - R6 and X are defined herein. The compounds of the invention are inhibitors of PDK1 and can be useful in the treatment of disorders characterized by constitutively activated ACG kinases such as cancer and more specifically leukemia and cancers of the breast, colon, and lung. Accordingly, the invention is further directed to pharmaceutical compositions comprising a compound of the invention. The invention is still further directed to methods of inhibiting PDK1 activity and treatment of disorders associated therewith using a compound of the invention or a pharmaceutical composition comprising a compound of the invention.

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