Welcome to LookChem.com Sign In|Join Free
  • or
4-[6-nitro-2-(3-phenylethylureido)quinazoline-4-amino]benzoic acid is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

1308319-72-3

Post Buying Request

1308319-72-3 Suppliers

Recommended suppliers

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

1308319-72-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1308319-72-3 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,3,0,8,3,1 and 9 respectively; the second part has 2 digits, 7 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 1308319-72:
(9*1)+(8*3)+(7*0)+(6*8)+(5*3)+(4*1)+(3*9)+(2*7)+(1*2)=143
143 % 10 = 3
So 1308319-72-3 is a valid CAS Registry Number.

1308319-72-3Downstream Products

1308319-72-3Relevant academic research and scientific papers

2,4-disubstituted [...] compound, and its preparation, and pharmaceutical composition and use thereof

-

Paragraph 0834; 0868-0870, (2018/02/04)

The invention discloses new 2,4-disubstituted quinazoline compounds and a preparation method, a medicinal composition and application thereof. The invention particularly relates to 2,4-disubstituted quinazoline compounds shown as a general formula I, medicinal salts thereof, precursors or derivatives thereof with the same biological function, a preparation method thereof, a composition containing one or more of the compounds, and application of the compounds in inhibiting activity of Pin1 enzyme, inhibiting activity of tumor growth and the like.

Synthesis and biological evaluation of novel quinazoline-derived human Pin1 inhibitors

Zhu, Lina,Jin, Jing,Liu, Chang,Zhang, Chongjing,Sun, Yan,Guo, Yanshen,Fu, Decai,Chen, Xiaoguang,Xu, Bailing

, p. 2797 - 2807 (2011/06/17)

A series of novel 2,4-disubstituted quinazoline derivatives were prepared and their inhibitory activities on hPin1 were evaluated. Of all the synthesized compounds, eight compounds displayed inhibitory activities with IC50 value at the level of 10-6 mol/L. Preliminary structure-activity relationships were analyzed in details and the binding mode of the titled compounds was predicted using FlexX algorithm. The design and optimization of novel small molecule Pin1 inhibitors will be guided by the results of this report.

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 1308319-72-3