Welcome to LookChem.com Sign In|Join Free
  • or
C23H21N3O2 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

1370656-79-3

Post Buying Request

1370656-79-3 Suppliers

Recommended suppliers

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

1370656-79-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1370656-79-3 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,3,7,0,6,5 and 6 respectively; the second part has 2 digits, 7 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 1370656-79:
(9*1)+(8*3)+(7*7)+(6*0)+(5*6)+(4*5)+(3*6)+(2*7)+(1*9)=173
173 % 10 = 3
So 1370656-79-3 is a valid CAS Registry Number.

1370656-79-3Downstream Products

1370656-79-3Relevant academic research and scientific papers

Synthetic method of 1,2,5-thiazolinone-1,1-dioxide and 2,3-dihydro-1,2,5-thiadiazole-1,1-dioxide containing quaternary carbon chiral centers

-

Paragraph 0348; 0349; 0350; 0351, (2017/06/02)

The invention provides a synthetic method of 1,2,5-thiazolinone-1,1-dioxide and 2,3-dihydro-1,2,5-thiadiazole-1,1-dioxide containing quaternary carbon chiral centers. Specifically, according to the method, a monovalent rhodium metal compound together with

Discovery of an orally available, brain penetrant BACE1 inhibitor that affords robust CNS Aβ reduction

Stamford, Andrew W.,Scott, Jack D.,Li, Sarah W.,Babu, Suresh,Tadesse, Dawit,Hunter, Rachael,Wu, Yusheng,Misiaszek, Jeffrey,Cumming, Jared N.,Gilbert, Eric J.,Huang, Chunli,McKittrick, Brian A.,Hong, Liwu,Guo, Tao,Zhu, Zhaoning,Strickland, Corey,Orth, Peter,Voigt, Johannes H.,Kennedy, Matthew E.,Chen, Xia,Kuvelkar, Reshma,Hodgson, Robert,Hyde, Lynn A.,Cox, Kathleen,Favreau, Leonard,Parker, Eric M.,Greenlee, William J.

, p. 897 - 902 (2013/01/15)

Inhibition of BACE1 to prevent brain Aβ peptide formation is a potential disease-modifying approach to the treatment of Alzheimer's disease. Despite over a decade of drug discovery efforts, the identification of brain-penetrant BACE1 inhibitors that substantially lower CNS Aβ levels following systemic administration remains challenging. In this report we describe structure-based optimization of a series of brain-penetrant BACE1 inhibitors derived from an iminopyrimidinone scaffold. Application of structure-based design in tandem with control of physicochemical properties culminated in the discovery of compound 16, which potently reduced cortex and CSF Aβ40 levels when administered orally to rats.

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 1370656-79-3