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6511-89-3

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6511-89-3 Usage

General Description

1,4-Piperazinedicarboxamide, N1, N4-diphenyl- is a chemical compound with the molecular formula C18H24N4O2. It is also known as piperazine-1,4-dicarboxylic acid di(phenylamide) and is used in the manufacture of pharmaceuticals and organic compounds. This chemical is a white to off-white powder with a molecular weight of 336.41 g/mol. It has applications in the synthesis of various drugs and agrochemicals, and it is also used as an intermediate in organic synthesis. The compound is considered to be stable under normal conditions and has low solubility in water. Additionally, it is important to handle and store this chemical carefully, as it may pose hazards to human health and the environment.

Check Digit Verification of cas no

The CAS Registry Mumber 6511-89-3 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 6,5,1 and 1 respectively; the second part has 2 digits, 8 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 6511-89:
(6*6)+(5*5)+(4*1)+(3*1)+(2*8)+(1*9)=93
93 % 10 = 3
So 6511-89-3 is a valid CAS Registry Number.

6511-89-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 1,4-Piperazinedicarboxanilide

1.2 Other means of identification

Product number -
Other names 1,4-Bis(phenylamino)anthraquinone

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:6511-89-3 SDS

6511-89-3Downstream Products

6511-89-3Relevant articles and documents

Synthesis of substituted [11C]ureas and [11C] sulphonylureas by Rh(I)-mediated carbonylation

Aberg, Ola,Langstroem

experimental part, p. 38 - 42 (2011/09/21)

The urea moiety is present in many biologically active compounds and thus an attractive target for 11C-labelling. To extend the scope of the rhodium(I)-mediated carbonylative cross-coupling reaction between an azide and an amine and investigate

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