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CAS

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505082-72-4

4-(2-Chlorophenyl)benzoic acid is a chemical compound with the molecular formula C13H9ClO2, belonging to the class of aromatic carboxylic acids and derived from benzoic acid. It features a benzene ring with a chlorine atom at the 2-position and a carboxylic acid group at the 4-position.

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  • 505082-72-4 Structure

  • Basic information

    1. Product Name: 4-(2-Chlorophenyl)benzoic acid
    2. Synonyms: 4-(2-Chlorophenyl)benzoic acid
    3. CAS NO:505082-72-4
    4. Molecular Formula: C12H8ClNO2
    5. Molecular Weight: 233.65
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 505082-72-4.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 396.5±32.0 °C(Predicted)
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: 1.355±0.06 g/cm3(Predicted)
    6. Refractive Index: N/A
    7. Storage Temp.: 2-8°C
    8. Solubility: N/A
    9. PKA: 3.34±0.10(Predicted)
    10. CAS DataBase Reference: 4-(2-Chlorophenyl)benzoic acid(CAS DataBase Reference)
    11. NIST Chemistry Reference: 4-(2-Chlorophenyl)benzoic acid(505082-72-4)
    12. EPA Substance Registry System: 4-(2-Chlorophenyl)benzoic acid(505082-72-4)

  • 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: 505082-72-4(Hazardous Substances Data)

505082-72-4 Usage

Uses

Used in Pharmaceutical Industry:
4-(2-Chlorophenyl)benzoic acid is used as a pharmaceutical intermediate for the synthesis of various organic compounds, contributing to the development of new drugs.
Used in Research and Development:
4-(2-Chlorophenyl)benzoic acid is utilized in research and development for the creation of novel drug candidates, enhancing the discovery of potential therapeutic agents.
Used in Dye and Pigment Production:
4-(2-Chlorophenyl)benzoic acid is used as a precursor in the production of dyes and pigments, playing a role in the coloration of various materials.
Used in Materials Science and Organic Chemistry:
4-(2-Chlorophenyl)benzoic acid has potential applications in the field of materials science and organic chemistry, serving as a building block for the synthesis of complex organic molecules and contributing to advancements in material properties.

Check Digit Verification of cas no

The CAS Registry Mumber 505082-72-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 5,0,5,0,8 and 2 respectively; the second part has 2 digits, 7 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 505082-72:
(8*5)+(7*0)+(6*5)+(5*0)+(4*8)+(3*2)+(2*7)+(1*2)=124
124 % 10 = 4
So 505082-72-4 is a valid CAS Registry Number.

505082-72-4SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 11, 2017

Revision Date: Aug 11, 2017

1.Identification

1.1 GHS Product identifier

Product name 6-(2-chlorophenyl)pyridine-3-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:505082-72-4 SDS

505082-72-4Relevant articles and documents

Identification of piperazine-bisamide GHSR antagonists for the treatment of obesity

Yu, Ming,Lizarzaburu, Mike,Beckmann, Holger,Connors, Richard,Dai, Kang,Haller, Katrin,Li, Cong,Liang, Lingming,Lindstrom, Michelle,Ma, Ji,Motani, Alykhan,Wanska, Malgorzata,Zhang, Alex,Li, Leping,Medina, Julio C.

scheme or table, p. 1758 - 1762 (2010/07/05)

Piperazine-bisamide analogs were discovered as partial agonists of human growth hormone secretagogue receptor (GHSR) in a high throughput screen. The partial agonists were optimized for potency and converted into antagonists through structure-activity relationship (SAR) studies. The efforts also led to the identification of potent antagonist with favorable PK profile suitable as a tool compound for in vivo studies.

INDANE DERIVATES AS MUSCARINIC RECEPTOR AGONISTS

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Page 13, (2010/02/10)

The present invention relates to compounds of Formula I: I which are agonists of the M-1 muscarinic receptor.

SUBSTITUTED BIPHENYL-4-CARBOXYLIC ACID ARYLAMIDE ANALOGUES

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, (2008/06/13)

Substituted bipheny1-4-carboxylic acid arylamide analogues capable of modulating receptor activity, are provided. Such ligands may be used to modulate receptor activity in viva or in vitro, and are particularly useful in the treatment of pain and other co

MUSCARINIC AGONISTS

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Page 14, (2010/02/09)

The present invention relates to compounds of Formula (I): which are agonists of the M-1 muscarinic receptor.

MUSCARINIC AGONISTS

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Page 14, (2010/02/09)

The present invention relates to compounds of Formula (I): which are agonists of the M-1 muscarinic receptor.

CYSTEINE PROTEASE INHIBITORS

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Page/Page column 49, (2010/02/07)

The present invention is directed to compounds that are inhibitors of cysteine protease, in particular, cathepsins B, K, L, F, and S and are therefore useful in treating diseases mediated by these proteases. The present invention is directed to pharmaceut

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