Welcome to LookChem.com Sign In|Join Free
  • or
4-carbazol-9-yl-benzoic acid methyl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

57103-16-9

Post Buying Request

57103-16-9 Suppliers

Recommended suppliers

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

57103-16-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 57103-16-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,7,1,0 and 3 respectively; the second part has 2 digits, 1 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 57103-16:
(7*5)+(6*7)+(5*1)+(4*0)+(3*3)+(2*1)+(1*6)=99
99 % 10 = 9
So 57103-16-9 is a valid CAS Registry Number.

57103-16-9Relevant academic research and scientific papers

Pure Organic Persistent Room-Temperature Phosphorescence at both Crystalline and Amorphous States

Zhang, Tingting,Wang, Xuan,An, Zhongfu,Fang, Zhiwei,Zhang, Yongming,Yuan, Wang Zhang

, p. 2389 - 2396 (2018)

Persistent room-temperature phosphorescence (p-RTP) of pure organic materials is attracting increasing attention. The design of efficient phosphors and understanding the origin of p-RTP, however, remain challenging. Herein, to gain further insights into p

Designing Efficient and Ultralong Pure Organic Room-Temperature Phosphorescent Materials by Structural Isomerism

Xiong, Yu,Zhao, Zheng,Zhao, Weijun,Ma, Huili,Peng, Qian,He, Zikai,Zhang, Xuepeng,Chen, Yuncong,He, Xuewen,Lam, Jacky W. Y.,Tang, Ben Zhong

, p. 7997 - 8001 (2018)

Pure organic materials with ultralong room-temperature phosphorescence (RTP) are attractive alternatives to inorganic phosphors. However, they generally show inefficient intersystem crossing (ISC) owing to weak spin–orbit coupling (SOC). A design principl

Palladium-catalyzed C-H bond activation for the assembly of: N -aryl carbazoles with aromatic amines as nitrogen sources

Liu, Xiaobing,Sheng, Heyun,Zhou, Yao,Song, Qiuling

supporting information, p. 1665 - 1668 (2020/02/18)

A convenient and efficient palladium-catalyzed C-H bond activation for the assembly of N-aryl carbazole is reported, in which two C-N bonds were formed under one set of conditions. The desired carbazoles were achieved in decent yields with a wide substrate scope by utilizing readily available 2-iodo biphenyls and aromatic amines as starting materials.

Palladium-catalyzed synthesis of N-arylated carbazoles using anilines and cyclic diaryliodonium salts

Riedmueller, Stefan,Nachtsheim, Boris J.

, p. 1202 - 1209 (2013/07/26)

The direct synthesis of N-arylated carbazoles through a palladium-catalyzed amination of cyclic iodonium salts with anilines is described. In particular, electron-poor aniline derivatives reacted smoothly with only 5 mol % of Pd(OAc)2 as catalyst to give the desired products in up to 71% yield. Furthermore, the reactivity of cyclic iodonium salts is compared with the reactivity of the corresponding cyclic bromonium analogues.

Palladium catalysed aryl amination reactions in supercritical carbon dioxide

Smith, Catherine J.,Tsang, Melanie W.S.,Holmes, Andrew B.,Danheiser, Rick L.,Tester, Jefferson W.

, p. 3767 - 3781 (2007/10/03)

Palladium catalysed C-N bond formation in supercritical carbon dioxide has been accomplished. Carbamic acid formation is avoided in part through the use of an N-silylamine as the coupling partner. Employing a catalyst system of Pd 2dba3 (1 mol%) and 2-dicyclohexylphosphino-2′, 4′,6′-triisopropyl-1,1′-biphenyl (X-Phos) (2 mol%) enabled the catalytic amination of aryl bromides and chlorides with N-silylanilines to be realised in excellent yield. Extension of the methodology to the N-arylation of N-silyldiarylamines, N-silylazoles and N-silylsulfonamides is reported. The Royal Society of Chemistry 2005.

Water-soluble receptors for cyclic-AMP and their use for evaluating phosphate-guanidinium interactions

Kato, Yoko,Conn, M. Morgan,Rebek Jr., Julius

, p. 3279 - 3284 (2007/10/02)

A water-soluble receptor for adenosine derivatives was synthesized for the study of molecular recognition in aqueous solution. The modular receptor makes use of hydrophobic interactions, Watson-Crick and Hoogsteen hydrogen-bonding, and a phosphate-guanidinium electrostatic interaction to bind cyclic adenosine monophosphates. Measured binding affinities of 2′,3′-cAMP are-3.65 and -3.26 kcal/mol at 51 and 501 mM ionic strength, respectively (H2O/D2O solution at 10 °C, pH 6.0). The phosphate-guanidinium interaction in this system is estimated to contribute on average 0.6 kcal/mol (51 mM ionic strength) and 0.3 kcal/mol (501 mM ionic strength) to binding. The maximum value of a phosphate-guanidinium electrostatic interaction is estimated to be 2.4 kcal/mol in water.

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 57103-16-9