Welcome to LookChem.com Sign In|Join Free
  • or
2,3-dimethoxy-N-methylaniline is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

83818-47-7

Post Buying Request

83818-47-7 Suppliers

Recommended suppliers

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

83818-47-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 83818-47-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,3,8,1 and 8 respectively; the second part has 2 digits, 4 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 83818-47:
(7*8)+(6*3)+(5*8)+(4*1)+(3*8)+(2*4)+(1*7)=157
157 % 10 = 7
So 83818-47-7 is a valid CAS Registry Number.

83818-47-7Downstream Products

83818-47-7Relevant academic research and scientific papers

SRS-A Antagonist pyranoquinolone alkaloids from East African Fagara plants and their synthesis

Kamikawa, Tadao,Hanaoka, Yasuyuki,Fujie, Satoru,Saito, Ken,Yamagiwa, Yoshiro,Fukuhara, Katsuya,Kubo, Isao

, p. 1317 - 1320 (1996)

Three pyranoquinolone alkaloids isolated from two East African Fagara plants have been found to exhibit SRS-A antagonist action. Their synthesis has been accomplished, using a modified Coppola's method or a thermal cyclization followed by an electrocyclic

Regiospecific Amination of Veratrole via o-Benzoquinone Bis(dimethylacetal)

Kikuchi, Yoshiyuki,Hasegawa, Yoko,Matsumoto, Masakatsu

, p. 878 - 879 (1982)

The bis(dimethyl acetal) of o-benzoquinone reacts with N-substituted lithium amides to afford 3-aminoveratroles selectively.

Synthesis of casimiroin and optimization of its quinone reductase 2 and aromatase inhibitory activities

Maiti, Arup,Reddy, P. V. Narasimha,Sturdy, Megan,Marler, Laura,Pegan, Scott D.,Mesecar, Andrew D.,Pezzuto, John M.,Cushman, Mark

experimental part, p. 1873 - 1884 (2009/12/31)

An efficient method has been developed to synthesize casimiroin (1), a component of the edible fruit of Casimiroa edulis, on a multigram scale in good overall yield. The route was versatile enough to provide an array of compound 1 analogues that were evaluated as QR2 and aromatase inhibitors. In addition, X-ray crystallography studies of QR2 in complex with compound 1 and one of its more potent analogues has provided insight into the mechanism of action of this new series of QR2 inhibitors. The initial biological investigations suggest that compound 1 and its analogues merit further investigation as potential chemopreventive or chemotherapeutic agents.

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 83818-47-7