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1-Piperazinamine,4-(2-propenyl)-(9CI) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

57013-86-2

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57013-86-2 Usage

Classification

Alkene derivative

Common uses

Building block for the synthesis of pharmacologically active compounds, synthesis of heterocyclic compounds, precursor for new drug candidates

Potential applications

Organic chemistry, medicinal chemistry

Versatility

Diverse potential uses in the pharmaceutical and chemical industry.

Check Digit Verification of cas no

The CAS Registry Mumber 57013-86-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,7,0,1 and 3 respectively; the second part has 2 digits, 8 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 57013-86:
(7*5)+(6*7)+(5*0)+(4*1)+(3*3)+(2*8)+(1*6)=112
112 % 10 = 2
So 57013-86-2 is a valid CAS Registry Number.

57013-86-2SDS

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 4-allyl-piperazin-1-ylamine

1.2 Other means of identification

Product number -
Other names 1-amino-4-(2-propenyl)piperazine

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:57013-86-2 SDS

57013-86-2Downstream Products

57013-86-2Relevant academic research and scientific papers

Substituted piperazinyliminorifamycins

-

, (2008/06/13)

Substituted piperazinyliminorifamycins having the following structural formula: STR1 wherein Me represents a methyl group and Z represents alkenyl of 3 to 5 carbon atoms, alkynyl of 3 to 5 carbon atoms, 5- or 7-membered cycloalkenyl, cycloalkyl-(C1 -C2) alkyl wherein the cycloalkyl moiety is a 3- or 7-membered ring or cycloalkenyl-(C1 -C2)alkyl wherein the cycloalkenyl moiety is a 5- or 7-membered ring. The compounds have a broad spectrum antibacterial utility accompanied by a low toxicity.

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