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27376-51-8

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27376-51-8 Usage

Chemical structure

Pyrrolidine derivative with a dibenzylamino functional group

Functional groups

Dibenzylamino, pyrrolidine, and 2,5-dione

Applications

Building block for the synthesis of various pharmaceuticals and organic compounds

Therapeutic properties

Potential antioxidant and enzyme inhibitor

Field of study

Medicinal chemistry and drug discovery

Unique structure

Valuable for its specific properties and potential applications in the pharmaceutical industry

Check Digit Verification of cas no

The CAS Registry Mumber 27376-51-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 2,7,3,7 and 6 respectively; the second part has 2 digits, 5 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 27376-51:
(7*2)+(6*7)+(5*3)+(4*7)+(3*6)+(2*5)+(1*1)=128
128 % 10 = 8
So 27376-51-8 is a valid CAS Registry Number.

27376-51-8SDS

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-[(dibenzylamino)methyl]pyrrolidine-2,5-dione

1.2 Other means of identification

Product number -
Other names HMS1649C12

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:27376-51-8 SDS

27376-51-8Relevant articles and documents

One-pot synthesis, spectroscopic characterizations, quantum chemical calculations, docking and cytotoxicity of 1-((dibenzylamino)methyl)pyrrolidine-2,5-dione

Devi, Krishnan Sarojini,Subramani, Palaniappan,Parthiban, Shanmugasundaram,Sundaraganesan, Namadevan

, (2020)

The investigations of stabilization energy, bond order, intra-molecular interactions and energy gap of pharmaceutical drugs are useful for understanding their behaviour. A new Mannich base molecule 1-((dibenzylamino)methyl)-pyrrolidine-2,5-dione (SBF) was

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