Welcome to LookChem.com Sign In|Join Free
  • or
1-phenyl-3-(4-cyanophenyl)octa-1,2-diene is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

1020746-01-3

Post Buying Request

1020746-01-3 Suppliers

Recommended suppliers

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

1020746-01-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1020746-01-3 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,2,0,7,4 and 6 respectively; the second part has 2 digits, 0 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 1020746-01:
(9*1)+(8*0)+(7*2)+(6*0)+(5*7)+(4*4)+(3*6)+(2*0)+(1*1)=93
93 % 10 = 3
So 1020746-01-3 is a valid CAS Registry Number.

1020746-01-3Downstream Products

1020746-01-3Relevant academic research and scientific papers

Experimental and theoretical study of tunable 1,3-lithium shift of proparglie/allem lie species, transmetallation and Pd-catalyzed crosscoupling reactions

Zhao, Jinbo,Liu, Yu,He, Qiwen,Li, Yuxue,Ma, Shengming

supporting information; experimental part, p. 11361 - 11372 (2010/05/18)

The highly selective tuning of the isomerization from 1-arylalka1,2-dien-l- yllithium to l-arylalka-1,2dien-3-yllithium has been realized in the deprotonation of 1-arylalk-l-yne (conditions A and B) and carbolithiation of l-arylbut-3-en-l-yne with alkyllithium (conditions C and D). Subsequent transmetallation and Pd-catalyzed Negishi coupling reactions afforded 1,1-diaryl or 1,3-diaryl alienes with high selectivity. Deuterium-labeling cross experiments indicated that an intermolecular lithiation process occurred in both 1,3-lithium shift conditions (conditions B and D). 1-Arylalka1,2-diene was confirmed experimentally to be the intermediate. A computational study at the B3LYP level for the isomerization indicated that the acidity of H at the 3-position is higher than that of the H at the 1-position of 1phenyl-l,2-butadiene. Under conditions B, (Pr2NH acts as a proton carrier to finish the 1,3-lithium shift. The overall activation barrier for the rate-determining step in the solvated models is ≈ 21.0 kcal mol-1, indicating that the isomerization is reasonable at room temperature. For the isomerization under conditions D, DFT calculations indicated that the addition of TMEDA (tetramethylethylenediamine) and HMPA (hexamethylphosphoramide) changes the global minimum of the system; among the possible mechanisms (P1-P5) considered, the mechanism catalyzed by dilithiated species (P5) is the most probable one. The overall activation barriers for isomerization in THF and TMEDA solvated models are 22.6 and 19.7 kcal mol-1, respectively, proving that the isomerization may proceed at RT in THF or at -78°C with TMEDA, due to the fact that the solvation of the additives may increase the concentration of 1-phenyl1,2-butadienyllithium monomer by a deaggregation effect.

Highly regioselective synthesis of trisubstituted allenes via lithiation of 1-Aryl-3-alkylpropadiene, subsequent transmetalation, and Pd-catalyzed negishi coupling reaction

Zhao, Jinbo,Liu, Yu,Shengming, Ma.

supporting information; experimental part, p. 1521 - 1523 (2009/04/12)

A novel methodology for the synthesis of trisubstituted allenes is reported. Lithiation of 1-aryl-3-alkylpropadienes and subsequent transmetalation with zinc bromide followed by Pd-catalyzed Negishi coupling reactions with halides afforded the corresponding trisubstituted allenes in a highly regioselective fashion with moderate to excellent yields. A plausible regioselective lithiation mechanism was proposed on the basis of deuterium labeling experiments.

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 1020746-01-3