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Piperazine-1,4-diyldipropane-3,1-diyl bis(3,4,5-trimethoxybenzoate) is a complex organic compound with the molecular formula C26H38N2O10. It is a derivative of piperazine, a heterocyclic amine, and features two benzoate groups attached to the piperazine core through a dipropane linker. The benzoate groups are substituted with three methoxy groups each, which are electron-donating groups that can influence the compound's reactivity and solubility. This chemical is known for its potential applications in pharmaceuticals and as a chemical intermediate due to its unique structure and properties. It is important to note that the handling and use of such chemicals should be done with caution, following appropriate safety protocols, as their effects on human health and the environment are not the focus of this summary.

54-02-4

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54-02-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 54-02-4 includes 5 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 2 digits, 5 and 4 respectively; the second part has 2 digits, 0 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 54-02:
(4*5)+(3*4)+(2*0)+(1*2)=34
34 % 10 = 4
So 54-02-4 is a valid CAS Registry Number.

54-02-4SDS

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-[4-[3-(3,4,5-trimethoxybenzoyl)oxypropyl]piperazin-1-yl]propyl 3,4,5-trimethoxybenzoate

1.2 Other means of identification

Product number -
Other names ST 7092

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:54-02-4 SDS

54-02-4Downstream Products

54-02-4Relevant academic research and scientific papers

Dilazep analogues for the study of equilibrative nucleoside transporters 1 and 2 (ENT1 and ENT2)

Playa, Hilaire,Lewis, Timothy A.,Ting, Amal,Suh, Byung-Chul,Muoz, Benito,Matuza, Robert,Passer, Brent J.,Schreiber, Stuart L.,Buolamwini, John K.

, p. 5801 - 5804 (2015/01/08)

As ENT inhibitors including dilazep have shown efficacy improving oHSV1 targeted oncolytic cancer therapy, a series of dilazep analogues was synthesized and biologically evaluated to examine both ENT1 and ENT2 inhibition. The central diamine core, alkyl chains, ester linkage and substituents on the phenyl ring were all varied. Compounds were screened against ENT1 and ENT2 using a radio-ligand cell-based assay. Dilazep and analogues with minor structural changes are potent and selective ENT1 inhibitors. No selective ENT2 inhibitors were found, although some analogues were more potent against ENT2 than the parent dilazep.

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