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CAS

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84803-73-6

Diethyl 2,4-diacetyl-3-(4-chlorophenyl)glutarate is a chemical compound that serves as an important intermediate in the synthesis of pharmaceutical products and other organic compounds. It is a derivative of diacetylglutaric acid, known for its high chemical stability and low toxicity, making it suitable for a wide range of chemical processes.

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  • 84803-73-6 Structure

  • Basic information

    1. Product Name: diethyl 2,4-diacetyl-3-(4-chlorophenyl)glutarate
    2. Synonyms: diethyl 2,4-diacetyl-3-(4-chlorophenyl)glutarate;2,4-Diacetyl-3-(4-chlorophenyl)pentanedioic acid diethyl ester;Einecs 284-201-0
    3. CAS NO:84803-73-6
    4. Molecular Formula: C19H23ClO6
    5. Molecular Weight: 382.83532
    6. EINECS: 284-201-0
    7. Product Categories: N/A
    8. Mol File: 84803-73-6.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 492.1°C at 760 mmHg
    3. Flash Point: 171.1°C
    4. Appearance: /
    5. Density: 1.202g/cm3
    6. Vapor Pressure: 7.94E-10mmHg at 25°C
    7. Refractive Index: 1.509
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. CAS DataBase Reference: diethyl 2,4-diacetyl-3-(4-chlorophenyl)glutarate(CAS DataBase Reference)
    11. NIST Chemistry Reference: diethyl 2,4-diacetyl-3-(4-chlorophenyl)glutarate(84803-73-6)
    12. EPA Substance Registry System: diethyl 2,4-diacetyl-3-(4-chlorophenyl)glutarate(84803-73-6)

  • 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: 84803-73-6(Hazardous Substances Data)

84803-73-6 Usage

Uses

Used in Pharmaceutical Industry:
Diethyl 2,4-diacetyl-3-(4-chlorophenyl)glutarate is used as a key intermediate for the production of anti-inflammatory and analgesic agents. Its unique chemical structure and reactivity contribute to the development of these therapeutic agents.
Used in Drug Development:
Diethyl 2,4-diacetyl-3-(4-chlorophenyl)glutarate is utilized in the development of new drugs and therapeutic compounds due to its versatile chemical properties, offering potential for novel applications in medicine.

Check Digit Verification of cas no

The CAS Registry Mumber 84803-73-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,4,8,0 and 3 respectively; the second part has 2 digits, 7 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 84803-73:
(7*8)+(6*4)+(5*8)+(4*0)+(3*3)+(2*7)+(1*3)=146
146 % 10 = 6
So 84803-73-6 is a valid CAS Registry Number.
InChI:InChI=1/C19H23ClO6/c1-5-25-18(23)15(11(3)21)17(13-7-9-14(20)10-8-13)16(12(4)22)19(24)26-6-2/h7-10,15-17H,5-6H2,1-4H3

84803-73-6SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name diethyl 2,4-diacetyl-3-(4-chlorophenyl)pentanedioate

1.2 Other means of identification

Product number -
Other names EINECS 284-201-0

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:84803-73-6 SDS

84803-73-6Relevant articles and documents

2,6-dione-piperazine (piperidine) derivative and its application

-

Paragraph 0061; 0067, (2016/10/07)

The invention discloses a 2,6-diketone-piperazine (piperidine) type derivative and an application thereof. The derivative can be applied to preparation of medicines for preventing or treating central nervous system diseases. Animal experiment results show that the derivative has smaller ED50 and stronger action in MK-801-induced high activity and apomorphine-induced climbing animal models as well as has larger ED50 and larger therapeutic indexes in an animal catalepsy model. The derivative is a compound or salt thereof with a general formula (I).

Synthesis and biological evaluation of pentanedioic acid derivatives as farnesyltransferase inhibitors

Yang, Liuqing,Liu, Wei,Mei, Hanbing,Zhang, Yuan,Yu, Xiaojuan,Xu, Yufang,Li, Honglin,Huang, Jin,Zhao, Zhenjiang

supporting information, p. 671 - 676 (2015/04/27)

Structure-based virtual screening of a commercial library identified pentanedioic acid derivatives (6 and 13b) as a kind of novel scaffold farnesyltransferase inhibitors (FTIs). Chemical modifications of the lead compounds, biological assays and analysis of the structure-activity relationships (SAR) were conducted to discover more potent FTIs. Some of them displayed excellent inhibition against FTase, and among them, the most active compound 13n with an IC50 value of 0.0029 μM and SAR analysis might be helpful to the discovery of more potent FTIs. This journal is

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