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1,1,3,3-Propanetetracarboxamide, N,N',N'',N'''-tetrakis(phenylmethyl)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

13102-40-4

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13102-40-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 13102-40-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,3,1,0 and 2 respectively; the second part has 2 digits, 4 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 13102-40:
(7*1)+(6*3)+(5*1)+(4*0)+(3*2)+(2*4)+(1*0)=44
44 % 10 = 4
So 13102-40-4 is a valid CAS Registry Number.

13102-40-4SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-N,1-N,3-N,3-N-tetrabenzylpropane-1,1,3,3-tetracarboxamide

1.2 Other means of identification

Product number -
Other names 1,1,3,3-Tetrakis-benzylcarbamoyl-propan

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:13102-40-4 SDS

13102-40-4Downstream Products

13102-40-4Relevant academic research and scientific papers

Synthesis, Physicochemical and Pharmacological Properties of N,N′,N″, N?-Substituted Amides of 1,1,3,3- Propanetetracarboxylic Acid

Bezuglyi,Georgiyants,Perekhoda,Garnaya,Sych

, p. 475 - 477 (2007/10/03)

By condensation of symmetrical malonic acid diamides with dichloromethane (method a) and with paraform (method b) N,N′,N″,N?- substituted amides of 1,1,3,3-propanetetracarboxylic acid were synthesized. Better yields of the target products (68-80%) and the use of less toxic reagents indicate that method b is more feasible. The primary pharmacological screening revealed that the compounds obtained possess pronounced anticonvulsant activity at moderate toxicity.

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