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59950-55-9

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59950-55-9 Usage

General Description

5-Pyrimidinamine, 2-(1,1-dimethylethyl)- (9CI) is a chemical compound with the molecular formula C8H12N4. It is also known by the trade name of 2-Amino-4,6-di-tert-butylpyrimidine. 5-Pyrimidinamine, 2-(1,1-dimethylethyl)- (9CI) is a pyrimidine derivative and is commonly used as a building block in organic synthesis. It is a white solid with a molecular weight of 164.21 g/mol. 5-Pyrimidinamine, 2-(1,1-dimethylethyl)- (9CI) has potential applications in the pharmaceutical and agricultural industries due to its ability to serve as a precursor in the synthesis of various biologically active compounds. It is important to handle and use this chemical with care as it may pose a risk to human health and the environment.

Check Digit Verification of cas no

The CAS Registry Mumber 59950-55-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,9,9,5 and 0 respectively; the second part has 2 digits, 5 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 59950-55:
(7*5)+(6*9)+(5*9)+(4*5)+(3*0)+(2*5)+(1*5)=169
169 % 10 = 9
So 59950-55-9 is a valid CAS Registry Number.

59950-55-9SDS

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-tert-butylpyrimidin-5-amine

1.2 Other means of identification

Product number -
Other names 2-TERT-BUTYL-5-AMINOPYRIMIDINE

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:59950-55-9 SDS

59950-55-9Relevant articles and documents

The synthesis of a novel inhibitor of B-Raf kinase

Denni-Dischert, Donatienne,Marterer, Wolfgang,Baenziger, Markus,Yusuff, Naeem,Batt, David,Ramsey, Tim,Geng, Peng,Michael, Walter,Wang, Run-Ming B.,Taplin Jr., Francis,Versace, Richard,Cesarz, David,Perez, Lawrence B.

, p. 70 - 77 (2012/12/21)

A scaleable synthetic route to [4,7′]bis-isoquinolinyl-1-yl-(2-tert- butyl-pyrimidine-5-yl)amine (1), an inhibitor of B-Raf kinase is described. The key step in the synthesis is the Pd-catalyzed Negishi coupling of 4-bromo-1-chloroisoquinoline with triflu

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