Welcome to LookChem.com Sign In|Join Free
  • or
N,N'-Dimesityl-hydrazine is an organic compound with the chemical formula C18H24N2. It is a hydrazine derivative, featuring two mesityl groups (2,4,6-trimethylphenyl) attached to the nitrogen atoms. N,N'-dimesityl-hydrazine is known for its potential applications in the synthesis of various organic compounds and materials, such as pharmaceuticals and polymers. It is also used as a ligand in coordination chemistry, particularly in the formation of metal complexes. Due to its reactivity and potential toxicity, it is important to handle N,N'-dimesityl-hydrazine with care and in accordance with proper safety protocols.

4359-64-2

Post Buying Request

4359-64-2 Suppliers

Recommended suppliers

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier

4359-64-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 4359-64-2 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 4,3,5 and 9 respectively; the second part has 2 digits, 6 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 4359-64:
(6*4)+(5*3)+(4*5)+(3*9)+(2*6)+(1*4)=102
102 % 10 = 2
So 4359-64-2 is a valid CAS Registry Number.

4359-64-2Relevant academic research and scientific papers

Transfer Hydrogenation of Azo Compounds with Ammonia Borane Using a Simple Acyclic Phosphite Precatalyst

Chacón-Terán, Miguel A.,Rodríguez-Lugo, Rafael E.,Wolf, Robert,Landaeta, Vanessa R.

, p. 4336 - 4344 (2019)

Tris(quinolin-8-yl)phosphite, P(Oquin)3, promotes the dehydrogenation of H3N·BH3 (AB) and the transfer hydrogenation of azoarenes using ammonia borane (AB) as H2 source. The metal-free reduction of azoarenes proceeds under mild reaction conditions upon which several diphenylhydrazine derivatives are obtained in high yields. The reactivity of P(Oquin)3 toward AB was evaluated through NMR in situ tests. The rate of the reaction, activation parameters, deuterium kinetic isotope effect (DKIE) and linear-free energy relationship were investigated. Such mechanistic and kinetic studies suggest that P(Oquin)3 is a precatalyst and that AB is likely involved in more than one stage of the reaction pathway. Furthermore, the kinetic data indicate that the reaction proceeds through an ordered transition state, possibly associative.

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 4359-64-2