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CAS

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179411-84-8

1-(3-Fluorophenyl)cyclobutanecarboxylic acid is a chemical compound characterized by a cyclobutanecarboxylic acid structure with a 3-fluorophenyl group attached to it. This unique molecular structure endows it with potential pharmacological properties, making it a valuable building block in the pharmaceutical industry for the synthesis of various drug compounds.

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  • 179411-84-8 Structure

  • Basic information

    1. Product Name: 1-(3-FLUOROPHENYL)CYCLOBUTANECARBOXYLIC ACID
    2. Synonyms: 1-(3-FLUOROPHENYL)CYCLOBUTANECARBOXYLIC ACID
    3. CAS NO:179411-84-8
    4. Molecular Formula: C11H11FO2
    5. Molecular Weight: 194.2
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 179411-84-8.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: 1-(3-FLUOROPHENYL)CYCLOBUTANECARBOXYLIC ACID(CAS DataBase Reference)
    10. NIST Chemistry Reference: 1-(3-FLUOROPHENYL)CYCLOBUTANECARBOXYLIC ACID(179411-84-8)
    11. EPA Substance Registry System: 1-(3-FLUOROPHENYL)CYCLOBUTANECARBOXYLIC ACID(179411-84-8)

  • 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: 179411-84-8(Hazardous Substances Data)

179411-84-8 Usage

Uses

Used in Pharmaceutical Industry:
1-(3-Fluorophenyl)cyclobutanecarboxylic acid is used as a building block for the synthesis of various drug compounds due to its potential pharmacological properties. Its unique molecular structure allows for the development of new drugs targeting a wide range of diseases and conditions.
Used in Medicinal Chemistry:
In the field of medicinal chemistry, 1-(3-Fluorophenyl)cyclobutanecarboxylic acid is utilized for the development of new drugs. Its potential application lies in targeting various diseases and conditions, contributing to the advancement of therapeutic options.
Used in Research and Development:
1-(3-Fluorophenyl)cyclobutanecarboxylic acid is also employed in research and development for the synthesis of new chemical entities with potential therapeutic benefits. Its unique structure and properties make it a promising candidate for the discovery of novel compounds with significant medicinal value.

Check Digit Verification of cas no

The CAS Registry Mumber 179411-84-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,7,9,4,1 and 1 respectively; the second part has 2 digits, 8 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 179411-84:
(8*1)+(7*7)+(6*9)+(5*4)+(4*1)+(3*1)+(2*8)+(1*4)=158
158 % 10 = 8
So 179411-84-8 is a valid CAS Registry Number.

179411-84-8SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-(3-fluorophenyl)cyclobutane-1-carboxylic acid

1.2 Other means of identification

Product number -
Other names -

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:179411-84-8 SDS

179411-84-8Upstream product

179411-84-8Downstream Products

179411-84-8Relevant articles and documents

Synthesis method of arylcyclobutane compound

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Paragraph 0130-0133; 0138-0141, (2022/01/10)

The present invention discloses a method for synthesizing an arylcyclobutane compound to 1eq phenylacetonitrile and 1.1eq 1-bromo-3-chloropropane as raw material, N,N- dimethylacetamide as a solvent, plus 2.5eq sodium hydride, under the protection of iner

Iridium-Catalyzed Enantioselective C(sp3)–H Borylation of Cyclobutanes

Chen, Xiang,Chen, Lili,Zhao, Hongliang,Gao, Qian,Shen, Zhenlu,Xu, Senmiao

, p. 1533 - 1537 (2020/09/09)

We herein report the first example of iridium-catalyzed enantioselective C(sp3)–H borylation of cyclobutanes using benzoxazoline as the directing group. The combination of a chiral bidentate boryl ligand and an iridium precursor has found to effectively catalyze C(sp3)–H borylation to afford a variety of cyclobutylboronates with good to excellent enantioselectivities. We also demonstrate the synthetic utility of the current method by converting the stereogenic C—B bond to other functionalities.

Arylcycloalkane carboxylic esters, their use, pharmaceutical compositions and preparation

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, (2008/06/13)

PCT No. PCT/SE97/01310 Sec. 371 Date Apr. 12, 1999 Sec. 102(e) Date Apr. 12, 1999 PCT Filed Jul. 23, 1997 PCT Pub. No. WO98/04517 PCT Pub. Date Feb. 5, 1998This invention relates to the use of 2-(diisopropylamino)-ethyl-1-phenyl-cyclopentane-carboxylate or 2-(diisopropylamino)-ethyl-1-phenyl-cyclohexane-carboxylate, or a pharmaceutically accceptable salt thereof, for treatment of urinary incontinence or irritable bowel syndrome (IBS).

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