Welcome to LookChem.com Sign In|Join Free
  • or
4-(2-fluoro-benzyloxy)benzyl alcohol is a complex organic compound with the molecular formula C15H14FO2. It is characterized by a benzyl alcohol group (C6H5CH2OH) attached to a 4-benzyloxybenzene ring, with a fluorine atom substituting one of the hydrogen atoms on the benzyl group. 4-(2-fluoro-benzyloxy)benzyl alcohol is a white crystalline solid and is used in the synthesis of various pharmaceuticals and agrochemicals due to its unique structure and reactivity. It is also known for its potential applications in the development of new materials and as a building block in organic chemistry.

690963-48-5

Post Buying Request

690963-48-5 Suppliers

Recommended suppliers

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

690963-48-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 690963-48-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 6,9,0,9,6 and 3 respectively; the second part has 2 digits, 4 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 690963-48:
(8*6)+(7*9)+(6*0)+(5*9)+(4*6)+(3*3)+(2*4)+(1*8)=205
205 % 10 = 5
So 690963-48-5 is a valid CAS Registry Number.

690963-48-5Relevant academic research and scientific papers

Arylalkyl substituted imidazolidinones

-

Page/Page column 7, (2009/09/07)

New compounds of formula (I), wherein: R1, R2, R3, R4 and R5 are, independently from each other, hydrogen; C1-6alkyl; aryl; heteroaryl and perhaloalkyl, and wherein at least one of R1 and R2 is different from hydrogen; n is 0 or 1; R6 is hydrogen or C1-6

New PPARγ ligands based on 2-hydroxy-1,4-naphthoquinone: Computer-aided design, synthesis, and receptor-binding studies

Sundriyal, Sandeep,Viswanad, Bhoomi,Bharathy, Elumalai,Ramarao, Poduri,Chakraborti, Asit K.,Bharatam, Prasad V.

scheme or table, p. 3192 - 3195 (2009/04/06)

FlexX-based molecular docking study was employed to identify 2-hydroxy-1,4-naphthoquinone as a new 'acidic head group' for the design of a novel series of PPARγ ligands. To provide the proof of concept, designed molecules were synthesized and evaluated in a standard radioligand-binding assay. Out of eight molecules, four were found to bind to the murine PPARγ with IC50 ranging from 0.2 to 56.2 μM as compared to standard pioglitazone, with IC50 of 0.7 μM.

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 690963-48-5