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4-Carboxy-2-fluorobenzeneboronic acid is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 851335-07-4 Structure
  • Basic information

    1. Product Name: 4-Carboxy-2-fluorobenzeneboronic acid
    2. Synonyms: 4-Borono-3-fluorobenzoic acid;4-Carboxy-2-fluorobenzeneboronic acid;4-Carboxy-2-fluorobenzeneboronic acid 98%;4-Carboxy-2-fluorobenzeneboronicacid98%;4-Carboxy-2-fluorophenylboronic Acid (contains varying amounts of Anhydride);Benzoic acid,4-borono-3-fluoro- (9CI)
    3. CAS NO:851335-07-4
    4. Molecular Formula: C7H6BFO4
    5. Molecular Weight: 183.9295432
    6. EINECS: N/A
    7. Product Categories: blocks;BoronicAcids;Carboxes;Aryl;Organoborons
    8. Mol File: 851335-07-4.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 402.6 °C at 760 mmHg
    3. Flash Point: 197.3 °C
    4. Appearance: /
    5. Density: 1.49 g/cm3
    6. Refractive Index: N/A
    7. Storage Temp.: Inert atmosphere,Room Temperature
    8. Solubility: N/A
    9. PKA: 3.74±0.10(Predicted)
    10. CAS DataBase Reference: 4-Carboxy-2-fluorobenzeneboronic acid(CAS DataBase Reference)
    11. NIST Chemistry Reference: 4-Carboxy-2-fluorobenzeneboronic acid(851335-07-4)
    12. EPA Substance Registry System: 4-Carboxy-2-fluorobenzeneboronic acid(851335-07-4)
  • Safety Data

    1. Hazard Codes: Xi
    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: 851335-07-4(Hazardous Substances Data)

851335-07-4 Usage

Uses

suzuki reaction

Check Digit Verification of cas no

The CAS Registry Mumber 851335-07-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,5,1,3,3 and 5 respectively; the second part has 2 digits, 0 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 851335-07:
(8*8)+(7*5)+(6*1)+(5*3)+(4*3)+(3*5)+(2*0)+(1*7)=154
154 % 10 = 4
So 851335-07-4 is a valid CAS Registry Number.

851335-07-4 Well-known Company Product Price

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  • TCI America

  • (C3220)  4-Carboxy-2-fluorophenylboronic Acid (contains varying amounts of Anhydride)  

  • 851335-07-4

  • 1g

  • 730.00CNY

  • Detail
  • TCI America

  • (C3220)  4-Carboxy-2-fluorophenylboronic Acid (contains varying amounts of Anhydride)  

  • 851335-07-4

  • 5g

  • 2,590.00CNY

  • Detail

851335-07-4SDS

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 4-Carboxy-2-fluorophenylboronic acid

1.2 Other means of identification

Product number -
Other names 4-borono-3-fluorobenzoic 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:851335-07-4 SDS

851335-07-4Relevant articles and documents

Ortho-substituted aryl monoboronic acids have improved selectivity for d-glucose relative to d-fructose and l-lactate

Hansen,Christensen,Solling,Jakobsen,Hoeg-Jensen

body text, p. 1334 - 1340 (2011/04/12)

Ortho-substituted aryl monoboronic acids have been found to have improved selectivity for d-glucose compared to d-fructose and l-lactate. These findings are supported by computational studies on the B3LYP/6-31G(d) level using Gaussian. This finding is of

AMINO ALCOHOL DERIVATIVE, MEDICINAL COMPOSITION CONTAINING THE SAME, AND USE OF THESE

-

Page/Page column 36, (2008/06/13)

The present invention provides compounds represented by general formula (I): a prodrug thereof, or pharmaceutical acceptable salts thereof, wherein R1 is hydrogen or lower alkyl; each of R2 and R3 is independently hydrogen or lower alkyl; each of R4, R5 and R6 is independently hydrogen, halogen, lower alkyl or lower alkoxy; R7 is hydrogen or lower alkyl; R8 is hydrogen, halogen, lower alkyl, lower alkoxy, etc; R9 is -COR10, -A1-COR10, -O-A2-COR10, etc; Ar is optionally substituted phenyl or heteroaryl; and A is a bond, -OCH2-, etc, which exhibit potent and selective β3-adrenoceptor stimulating activities. The present invention also provides pharmaceutical compositions containing said compound, and uses thereof.

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