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1-Piperazineethanamine,3,5-dimethyl-,(3R,5S)-rel-(9CI) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

486414-65-7

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486414-65-7 Usage

Chemical composition

The compound consists of a piperazine ring with two methyl groups attached to the nitrogen atom.

Stereochemistry

The configuration of the substituent groups is specified as (3R,5S)-rel.

Potential applications

The compound has potential applications in organic synthesis and pharmaceutical research.

Use as intermediate

It may be used as an intermediate in the production of various pharmaceuticals, agrochemicals, and other fine chemicals.

Value in synthesis

The compound's stereochemistry may make it a valuable building block for the synthesis of chiral compounds.

Diverse potential uses

The compound has diverse potential uses in the field of chemistry and pharmaceuticals.

Check Digit Verification of cas no

The CAS Registry Mumber 486414-65-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,8,6,4,1 and 4 respectively; the second part has 2 digits, 6 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 486414-65:
(8*4)+(7*8)+(6*6)+(5*4)+(4*1)+(3*4)+(2*6)+(1*5)=177
177 % 10 = 7
So 486414-65-7 is a valid CAS Registry Number.

486414-65-7SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-Piperazineethanamine,3,5-dimethyl-,(3R,5S)-rel-(9CI)

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:486414-65-7 SDS

486414-65-7Upstream product

486414-65-7Downstream Products

486414-65-7Relevant academic research and scientific papers

Thiazole benzamide derivatives and pharmaceutical compositions for inhibiting cell proliferation, and methods for their use

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Page 34, (2010/02/03)

Aminothiazole compounds with mono-/di-substituted benzamide are represented by the Formula (I), and their pharmaceutically acceptable salts, pharmaceutically acceptable prodrugs, pharmaceutically active metabolites, and pharmaceutically acceptable salts of said metabolites are described. These agents modulate and/or inhibit the cell proliferation and activity of protein kinases and are useful as pharmaceuticals for treating malignancies and other disorders.

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