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2-BIPHENYL-3'-FLUORO-ACETIC ACID is a chemical compound with the molecular formula C14H11FO2. It is a white crystalline solid at room temperature and a derivative of biphenyl. 2-BIPHENYL-3'-FLUORO-ACETIC ACID is known for its potential as a building block in the synthesis of biologically active compounds and pharmaceuticals. It is also considered a valuable tool in medicinal chemistry research due to its potential pharmacological properties.

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  • 669713-85-3 Structure
  • Basic information

    1. Product Name: 2-BIPHENYL-3'-FLUORO-ACETIC ACID
    2. Synonyms: 2-(3'-Fluoro-[1,1'-biphenyl]-2-yl)aceticacid
    3. CAS NO:669713-85-3
    4. Molecular Formula: C14H11FO2
    5. Molecular Weight: 230.237
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 669713-85-3.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: 2-BIPHENYL-3'-FLUORO-ACETIC ACID(CAS DataBase Reference)
    10. NIST Chemistry Reference: 2-BIPHENYL-3'-FLUORO-ACETIC ACID(669713-85-3)
    11. EPA Substance Registry System: 2-BIPHENYL-3'-FLUORO-ACETIC ACID(669713-85-3)
  • 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: 669713-85-3(Hazardous Substances Data)

669713-85-3 Usage

Uses

Used in Organic Synthesis:
2-BIPHENYL-3'-FLUORO-ACETIC ACID is used as a building block in various organic synthesis reactions. Its unique structure and functional groups make it a versatile component in the creation of new compounds with potential applications in various fields.
Used in Pharmaceutical Research:
In the pharmaceutical industry, 2-BIPHENYL-3'-FLUORO-ACETIC ACID is used as a key intermediate in the development of new drugs. Its potential pharmacological properties have made it a valuable asset in medicinal chemistry research, where it aids in the discovery and optimization of novel therapeutic agents.
Used in Medicinal Chemistry Research:
2-BIPHENYL-3'-FLUORO-ACETIC ACID serves as a valuable tool in medicinal chemistry research, where it is utilized to study and understand the structure-activity relationships of various biologically active compounds. This knowledge can be applied to the design and synthesis of more effective and targeted pharmaceuticals.

Check Digit Verification of cas no

The CAS Registry Mumber 669713-85-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 6,6,9,7,1 and 3 respectively; the second part has 2 digits, 8 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 669713-85:
(8*6)+(7*6)+(6*9)+(5*7)+(4*1)+(3*3)+(2*8)+(1*5)=213
213 % 10 = 3
So 669713-85-3 is a valid CAS Registry Number.

669713-85-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-[2-(3-fluorophenyl)phenyl]acetic acid

1.2 Other means of identification

Product number -
Other names 2-Biphenyl-3'-fluoro-aceticacid

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:669713-85-3 SDS

669713-85-3Upstream product

669713-85-3Downstream Products

669713-85-3Relevant articles and documents

BIPHENYLACETAMIDE DERIVATIVE

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Page/Page column 13, (2011/10/04)

The present invention provides a compound of formula (I) or a salt thereof, wherein R1, R2 and R3 are independently selected from the group consisting of hydrogen atom, fluorine atom, chlorine atom, bromine atom, C1-6 alkyl, C1-6 alkoxy substituted with fluorine atom, and others; R4 and R5 are independently selected from the group consisting of hydrogen atom, fluorine atom, chlorine atom, C1-6 alkyl, C1-6 alkoxy substituted with fluorine atom, and others; R6 and R7 are independently selected from the group consisting of hydrogen atom, fluorine atom, methyl, ethyl, hydroxy group, and others; and R8 and R9 are independently selected from the group consisting of hydrogen atom, C1-6 alkyl, and others, which is useful as an agent for treating or preventing various types of epilepsy including partial seizures and/or generalized seizures.

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