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methyl (3,5-difluoro-4-methoxybenzoyl)acetate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

801233-40-9

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801233-40-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 801233-40-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,0,1,2,3 and 3 respectively; the second part has 2 digits, 4 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 801233-40:
(8*8)+(7*0)+(6*1)+(5*2)+(4*3)+(3*3)+(2*4)+(1*0)=109
109 % 10 = 9
So 801233-40-9 is a valid CAS Registry Number.

801233-40-9Relevant articles and documents

Fluorous l -Carbidopa Precursors: Highly Enantioselective Synthesis and Computational Prediction of Bioactivity

Granados, Albert,Olmo, Anna Del,Peccati, Francesca,Billard, Thierry,Sodupe, Mariona,Vallribera, Adelina

, p. 303 - 313 (2018/02/19)

New fluorous enantiopure (S)-α-aminated β-keto esters were prepared through a highly enantioselective electrophilic α-amination step in the presence of europium triflate and (R,R)-phenyl-pybox. These compounds are precursors of fluorinated analogues of l-

ERβ ligands. Part 4: Synthesis and structure-activity relationships of a series of 2-phenylquinoline derivatives

Vu, An T.,Cohn, Stephen T.,Manas, Eric S.,Harris, Heather A.,Mewshaw, Richard E.

, p. 4520 - 4525 (2007/10/03)

A new class of estrogen receptor β (ERβ) ligands based on the 2-phenylquinoline scaffold was prepared. Several analogues with C4 substitution displayed high affinity (3-5 nM) and significant selectivity (up to 83-fold) for ERβ. The best compound, 13b, was profiled as a selective partial agonist for ERβ at 1 μM in a cell-based transcriptional assay. Uterine weight bioassay of 13b indicated no activation of ERα in vivo.

PHENYL GUINOLINES AND THEIR USE AS ESTROGEN RECEPTOR MODULATORS

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Page 17-18, (2008/06/13)

This invention provides estrogen receptor modulators of formula: (I), having the structure wherein, R1, R2, R3, R4, R5 and R6 are as defined in the specification, or a N-oxide thereof or a pharmaceutically acceptable salt thereof or a prodrug thereof.

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