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CAS

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690261-29-1

{5'-chloro-2'-[(phenylmethyl)-oxy]-2-biphenylyl}-boronic acid is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 690261-29-1 Structure

  • Basic information

    1. Product Name: {5'-chloro-2'-[(phenylmethyl)-oxy]-2-biphenylyl}-boronic acid
    2. Synonyms: {5'-chloro-2'-[(phenylmethyl)-oxy]-2-biphenylyl}-boronic acid
    3. CAS NO:690261-29-1
    4. Molecular Formula:
    5. Molecular Weight: 338.598
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 690261-29-1.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: N/A
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: {5'-chloro-2'-[(phenylmethyl)-oxy]-2-biphenylyl}-boronic acid(CAS DataBase Reference)
    10. NIST Chemistry Reference: {5'-chloro-2'-[(phenylmethyl)-oxy]-2-biphenylyl}-boronic acid(690261-29-1)
    11. EPA Substance Registry System: {5'-chloro-2'-[(phenylmethyl)-oxy]-2-biphenylyl}-boronic acid(690261-29-1)

  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 690261-29-1(Hazardous Substances Data)

690261-29-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 690261-29-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 6,9,0,2,6 and 1 respectively; the second part has 2 digits, 2 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 690261-29:
(8*6)+(7*9)+(6*0)+(5*2)+(4*6)+(3*1)+(2*2)+(1*9)=161
161 % 10 = 1
So 690261-29-1 is a valid CAS Registry Number.

690261-29-1Relevant articles and documents

Discovery of GSK345931A: An EP1 receptor antagonist with efficacy in preclinical models of inflammatory pain

Hall, Adrian,Brown, Susan H.,Budd, Christopher,Clayton, Nicholas M.,Giblin, Gerard M.P.,Goldsmith, Paul,Hayhow, Thomas G.,Hurst, David N.,Naylor, Alan,Anthony Rawlings,Scoccitti, Tiziana,Wilson, Alexander W.,Winchester, Wendy J.

, p. 497 - 501 (2011/03/18)

Herein we describe the medicinal chemistry programme to identify a potential back-up compound to the EP1 receptor antagonist GW848687X. This work started with the lipophilic 1,2-biaryl benzene derivative 4 which displayed molecular weight of 41

PHENYL COMPOUNDS AND THEIR USE IN THE TREATMENT OF CONDITIONS MEDIATED BY THE ACTION OF PGE2 AT THE EP1 RECEPTOR

-

, (2008/06/13)

Compounds of formula (I) or a pharmaceutically acceptable derivative thereof: wherein A, B, Z, R1, R2a, R2b, Rx, R8, and R9 are as defined in the specification, a process for the preparation of such compounds, pharmaceutical compositions comprising such c

PHENYL COMPOUNDS

-

, (2008/06/13)

Compounds of formula (I) or derivatives thereof: wherein A, B, Z, R, R, R, R, R, and R are as defined in the specification, a process for the preparation of such compounds, pharmaceutical compositions comprising such compounds and the use of such compounds in medicine.

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