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CAS

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36932-40-8

2-(3-OXO-1,2,3,4-TETRAHYDRO-QUINOXALIN-2-YL)-N-PHENYL-ACETAMIDE, also known as TQX-023, is a quinoxaline derivative with potential therapeutic benefits for various conditions. It has been studied for its potential as an anticonvulsant and analgesic agent, acting as an inhibitor of the enzyme carbonic anhydrase, which is involved in the regulation of acid-base balance in the body.

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  • 36932-40-8 Structure

  • Basic information

    1. Product Name: 2-(3-OXO-1,2,3,4-TETRAHYDRO-QUINOXALIN-2-YL)-N-PHENYL-ACETAMIDE
    2. Synonyms: 2-(3-Oxo-1,2,3,4-tetrahydro-quinoxalin-2-yl)-N-phenyl-acetamide; 2-quinoxalineacetamide, 1,2,3,4-tetrahydro-3-oxo-N-phenyl-
    3. CAS NO:36932-40-8
    4. Molecular Formula: C16H15N3O2
    5. Molecular Weight: 281.31
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 36932-40-8.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 610.8°Cat760mmHg
    3. Flash Point: 247.4°C
    4. Appearance: /
    5. Density: 1.259g/cm3
    6. Vapor Pressure: 7.34E-15mmHg at 25°C
    7. Refractive Index: 1.627
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. CAS DataBase Reference: 2-(3-OXO-1,2,3,4-TETRAHYDRO-QUINOXALIN-2-YL)-N-PHENYL-ACETAMIDE(CAS DataBase Reference)
    11. NIST Chemistry Reference: 2-(3-OXO-1,2,3,4-TETRAHYDRO-QUINOXALIN-2-YL)-N-PHENYL-ACETAMIDE(36932-40-8)
    12. EPA Substance Registry System: 2-(3-OXO-1,2,3,4-TETRAHYDRO-QUINOXALIN-2-YL)-N-PHENYL-ACETAMIDE(36932-40-8)

  • 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: 36932-40-8(Hazardous Substances Data)

36932-40-8 Usage

Uses

Used in Pharmaceutical Industry:
2-(3-OXO-1,2,3,4-TETRAHYDRO-QUINOXALIN-2-YL)-N-PHENYL-ACETAMIDE is used as an anticonvulsant and analgesic agent for the treatment of neuropathic pain and may have potential applications in the management of epilepsy and other neurological disorders.
Further research is needed to fully understand the pharmacological properties and potential therapeutic uses of this chemical.

Check Digit Verification of cas no

The CAS Registry Mumber 36932-40-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 3,6,9,3 and 2 respectively; the second part has 2 digits, 4 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 36932-40:
(7*3)+(6*6)+(5*9)+(4*3)+(3*2)+(2*4)+(1*0)=128
128 % 10 = 8
So 36932-40-8 is a valid CAS Registry Number.
InChI:InChI=1/C16H15N3O2/c20-15(17-11-6-2-1-3-7-11)10-14-16(21)19-13-9-5-4-8-12(13)18-14/h1-9,14,18H,10H2,(H,17,20)(H,19,21)

36932-40-8SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)-N-phenylacetamide

1.2 Other means of identification

Product number -
Other names 2-(3-Oxo-1,2,3,4-tetrahydro-quinoxalin-2-yl)-N-phenyl-acetamide

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:36932-40-8 SDS

36932-40-8Downstream Products

36932-40-8Relevant articles and documents

Maleic acid derivatives in the synthesis of 3-substituted 3,4-dihydroquinoxalin-2(1H)-ones

Rozhkov,Ovchinnikov,Kolobov

, p. 137 - 140 (2014/11/07)

A process for preparing 3-substituted 3,4-dihydroquinoxalin-2(1H)-ones is proposed. It is based on the reaction of o-phenylenediamine with amides, di- and mono-esters of maleic acid as well as (E)-3-(5-phenyl-1,3,4-oxadiazol-2-yl) acrylic acid in the pres

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