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2-BENZYLOXY-5-CHLOROPHENYLBORONIC ACID is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 612832-83-4 Structure
  • Basic information

    1. Product Name: 2-BENZYLOXY-5-CHLOROPHENYLBORONIC ACID
    2. Synonyms: 2-BENZYLOXY-5-CHLOROBENZENEBORONIC ACID;2-BENZYLOXY-5-CHLOROPHENYLBORONIC ACID;AKOS BRN-0228;Boronicacid, [5-chloro-2-(phenylmethoxy)phenyl]- (9CI);2-Benzyloxy-5-chlorophenylboronic Acid (contains varying amounts of Anhydride)
    3. CAS NO:612832-83-4
    4. Molecular Formula: C13H12BClO3
    5. Molecular Weight: 262.5
    6. EINECS: N/A
    7. Product Categories: blocks;BoronicAcids
    8. Mol File: 612832-83-4.mol
  • Chemical Properties

    1. Melting Point: 108-110° C
    2. Boiling Point: 462.3 °C at 760 mmHg
    3. Flash Point: 233.4 °C
    4. Appearance: /
    5. Density: 1.3 g/cm3
    6. Vapor Pressure: 2.42E-09mmHg at 25°C
    7. Refractive Index: 1.605
    8. Storage Temp.: under inert gas (nitrogen or Argon) at 2-8°C
    9. Solubility: N/A
    10. PKA: 7.60±0.53(Predicted)
    11. CAS DataBase Reference: 2-BENZYLOXY-5-CHLOROPHENYLBORONIC ACID(CAS DataBase Reference)
    12. NIST Chemistry Reference: 2-BENZYLOXY-5-CHLOROPHENYLBORONIC ACID(612832-83-4)
    13. EPA Substance Registry System: 2-BENZYLOXY-5-CHLOROPHENYLBORONIC ACID(612832-83-4)
  • Safety Data

    1. Hazard Codes: C
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: IRRITANT
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 612832-83-4(Hazardous Substances Data)

612832-83-4 Usage

Uses

suzuki reaction

Check Digit Verification of cas no

The CAS Registry Mumber 612832-83-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 6,1,2,8,3 and 2 respectively; the second part has 2 digits, 8 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 612832-83:
(8*6)+(7*1)+(6*2)+(5*8)+(4*3)+(3*2)+(2*8)+(1*3)=144
144 % 10 = 4
So 612832-83-4 is a valid CAS Registry Number.
InChI:InChI=1/C13H12BClO3/c15-11-6-7-13(12(8-11)14(16)17)18-9-10-4-2-1-3-5-10/h1-8,16-17H,9H2

612832-83-4 Well-known Company Product Price

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  • TCI America

  • (B5076)  2-Benzyloxy-5-chlorophenylboronic Acid (contains varying amounts of Anhydride)  

  • 612832-83-4

  • 1g

  • 1,890.00CNY

  • Detail
  • Alfa Aesar

  • (H52447)  2-Benzyloxy-5-chlorobenzeneboronic acid, 96%   

  • 612832-83-4

  • 250mg

  • 926.0CNY

  • Detail
  • Alfa Aesar

  • (H52447)  2-Benzyloxy-5-chlorobenzeneboronic acid, 96%   

  • 612832-83-4

  • 1g

  • 2964.0CNY

  • Detail

612832-83-4SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name (5-chloro-2-phenylmethoxyphenyl)boronic acid

1.2 Other means of identification

Product number -
Other names 2-Benzyloxy-5-chlorobenzeneboronic acid

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:612832-83-4 SDS

612832-83-4Relevant 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

PYRIDYL COMPOUNDS

-

Page/Page column 27, (2008/06/13)

Compounds of formula (I) or a pharmaceutically acceptable derivative thereof: wherein R1, R2, and R3 are as defined in the specification, a process for the preparation of such compounds, pharmaceutical compositions compris

BIPHENYLOXYACETIC ACID DERIVATIVES FOR THE TREATMENT OF RESPIRATORY DISEASE

-

Page/Page column 32, (2008/06/13)

The invention relates to substituted phenoxyacetic acids of formula (I), where the variables are as defined in claim 1, as useful pharmaceutical compounds for treating respiratory disorders, pharmaceutical compositions containing them, and processes for their preparation.

Discovery of novel biaryl heterocyclic EP1 receptor antagonists

Hall, Adrian,Bit, Rino A.,Brown, Susan H.,Chaignot, Helene M.,Chessell, Iain P.,Coleman, Tanya,Giblin, Gerard M.P.,Hurst, David N.,Kilford, Ian R.,Lewell, Xiao Q.,Michel, Anton D.,Mohamed, Shiyam,Naylor, Alan,Novelli, Riccardo,Skinner, Lee,Spalding, David J.,Tang, Sac P.,Wilson, Richard J.

, p. 2666 - 2671 (2007/10/03)

We describe the generation of novel EP1 receptor antagonists by investigation of thiophene isosteres. In addition, we disclose preliminary in vitro and in vivo DMPK for selected compounds.

2,3-Diarylthiophenes as selective EP1 receptor antagonists

Ducharme, Yves,Blouin, Marc,Carriere, Marie-Claude,Chateauneuf, Anne,Cote, Bernard,Denis, Danielle,Frenette, Richard,Greig, Gillian,Kargman, Stacia,Lamontagne, Sonia,Martins, Evelyn,Nantel, Francois,O'Neill, Gary,Sawyer, Nicole,Metters, Kathleen M.,Friesen, Richard W.

, p. 1155 - 1160 (2007/10/03)

The synthesis and the EP1 receptor binding affinity of 2,3-diarylthiophene derivatives are described. The evaluation of the structure-activity relationship (SAR) in this series led to the identification of compounds 4, 7, and 12a, which exhibit high affinity for the human EP 1 receptor and a selectivity greater than 100-fold against the EP2, EP3, EP4, DP, FP, and IP receptors and greater than 25-fold versus the TP receptor. These three antagonists present good pharmacokinetics in rats and significant differences in the way they are distributed in the brain.

HETEROCYCLYL COMPOUNDS

-

Page/Page column 41, (2010/02/11)

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

CYCLOHEXENE COMPOUNDS

-

Page/Page column 26, (2010/02/11)

Formula (I) wherein A, B, Z, R1, R2a , R2b, R8, R9 and Rx 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.

NOVEL COMPOUNDS

-

Page 33-34, (2010/02/09)

The invention relates to substituted phenoxyacetic acids (I) as useful pharmaceutical compounds for treating respiratory disorders, pharmaceutical compositions containing them, and processes for their preparation

PHENYL COMPOUNDS

-

Page 49-50, (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.

(2-((2-ALKOXY) -PHENYL) -CYCLOPENT-1-ENYL) AROMATIC CARBO AND HETEROCYCLIC ACID AND DERIVATIVES

-

Page/Page column 25, (2010/02/07)

Compounds of formula (I) or a pharmaceutically acceptable derivative thereof: (I) wherein A, R1 , R2 , Rx , R8 , R9 and n 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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