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562803-76-3

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562803-76-3 Usage

General Description

Both chemicals 1-[3-(aminomethyl)benzyl]-1H-pyrazole 97% and 3-(1H-pyrazol-1-ylmethyl)benzylamine are organic compounds containing the pyrazole ring. The first chemical is a 97% pure derivative of 1-[3-(aminomethyl)benzyl]-1H-pyrazole, which is widely used in the pharmaceutical industry as a building block in the synthesis of various biologically active compounds. The second chemical, 3-(1H-pyrazol-1-ylmethyl)benzylamine, is a benzylamine derivative that can be used as a pharmaceutical intermediate and in the synthesis of organic compounds. Both chemicals have potential applications in drug discovery and development and are of interest to researchers and chemists in the pharmaceutical and chemical industries.

Check Digit Verification of cas no

The CAS Registry Mumber 562803-76-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 5,6,2,8,0 and 3 respectively; the second part has 2 digits, 7 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 562803-76:
(8*5)+(7*6)+(6*2)+(5*8)+(4*0)+(3*3)+(2*7)+(1*6)=163
163 % 10 = 3
So 562803-76-3 is a valid CAS Registry Number.
InChI:InChI=1/C11H13N3/c12-8-10-3-1-4-11(7-10)9-14-6-2-5-13-14/h1-7H,8-9,12H2

562803-76-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name [3-(pyrazol-1-ylmethyl)phenyl]methanamine

1.2 Other means of identification

Product number -
Other names 1-[3-(Aminomethyl)benzyl]-1H-pyrazole

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:562803-76-3 SDS

562803-76-3Downstream Products

562803-76-3Relevant articles and documents

A structure-Permeability study of small drug-like molecules

Fichert, Thomas,Yazdanian, Mehran,Proudfoot, John R.

, p. 719 - 722 (2007/10/03)

A systematic structure-permeability relationship study on a set of small drug-like molecules with log D values in the range -2.5 to 3 and carrying a diverse array of functionality reveals that the compounds with log D>0 and 3 are highly permeable. Surprisingly, several tetrazole derivatives were found to be substrates for efflux pump(s).

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