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9H-Indeno[1,2-b]pyrazine-2,3-dicarbonitrile, 9-[(phenylmethoxy)imino]is a chemical compound belonging to the indeno[1,2-b]pyrazine class, characterized by its molecular formula C23H12N4O. This derivative features a phenylmethoxy group at the 9-position of the indeno[1,2-b]pyrazine ring, which contributes to its unique chemical properties and potential applications. Its structure and possible biological activities make it a promising candidate for further research in medicinal chemistry and drug discovery.

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  • 924296-18-4 Structure
  • Basic information

    1. Product Name: 9H-INDENO[1,2-B]PYRAZINE-2,3-DICARBONITRILE, 9-[(PHENYLMETHOXY)IMINO]-
    2. Synonyms: 9H-INDENO[1,2-B]PYRAZINE-2,3-DICARBONITRILE, 9-[(PHENYLMETHOXY)IMINO]-;9-[(Phenylmethoxy)imino]-9H-Indeno[1,2-b]pyrazine-2,3-dicarbonitrile;DUBs-IN-1;9-Benzyloxyimino-9H-indeno[1,2-b]pyrazine-2,3-dicarbonitrile
    3. CAS NO:924296-18-4
    4. Molecular Formula: C20H11N5O
    5. Molecular Weight: 337.341
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 924296-18-4.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 632.2°C at 760 mmHg
    3. Flash Point: 336.2°C
    4. Appearance: /
    5. Density: 1.32g/cm3
    6. Vapor Pressure: 6.85E-16mmHg at 25°C
    7. Refractive Index: 1.704
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. CAS DataBase Reference: 9H-INDENO[1,2-B]PYRAZINE-2,3-DICARBONITRILE, 9-[(PHENYLMETHOXY)IMINO]-(CAS DataBase Reference)
    11. NIST Chemistry Reference: 9H-INDENO[1,2-B]PYRAZINE-2,3-DICARBONITRILE, 9-[(PHENYLMETHOXY)IMINO]-(924296-18-4)
    12. EPA Substance Registry System: 9H-INDENO[1,2-B]PYRAZINE-2,3-DICARBONITRILE, 9-[(PHENYLMETHOXY)IMINO]-(924296-18-4)
  • 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: 924296-18-4(Hazardous Substances Data)

924296-18-4 Usage

Uses

Used in Pharmaceutical Industry:
9H-Indeno[1,2-b]pyrazine-2,3-dicarbonitrile, 9-[(phenylmethoxy)imino]is used as a potential pharmaceutical agent for its potential pharmacological and biological activities. The specific application reason is due to its unique structure and the presence of the phenylmethoxy group, which may contribute to its efficacy in various therapeutic areas.
Used in Medicinal Chemistry Research:
In the field of medicinal chemistry, 9H-Indeno[1,2-b]pyrazine-2,3-dicarbonitrile, 9-[(phenylmethoxy)imino]is used as a subject of study for its potential to contribute to drug discovery. The interest in 9H-Indeno[1,2-b]pyrazine-2,3-dicarbonitrile, 9-[(phenylmethoxy)imino]- lies in exploring its biological activities and understanding how its structure can be optimized for specific therapeutic targets.

Check Digit Verification of cas no

The CAS Registry Mumber 924296-18-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,2,4,2,9 and 6 respectively; the second part has 2 digits, 1 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 924296-18:
(8*9)+(7*2)+(6*4)+(5*2)+(4*9)+(3*6)+(2*1)+(1*8)=184
184 % 10 = 4
So 924296-18-4 is a valid CAS Registry Number.
InChI:InChI=1/C20H11N5O/c21-10-16-17(11-22)24-20-18(23-16)14-8-4-5-9-15(14)19(20)25-26-12-13-6-2-1-3-7-13/h1-9H,12H2

924296-18-4SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name 9-[(Benzyloxy)imino]-9H-indeno[1,2-b]pyrazine-2,3-dicarbonitrile

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:924296-18-4 SDS

924296-18-4Downstream Products

924296-18-4Relevant articles and documents

Synthesis and biological evaluation of 9-oxo-9hindeno[1,2-b]pyrazine-2,3- dicarbonitrile analogues as potential inhibitors of deubiquitinating enzymes

Colombo, Matteo,Vallese, Stefania,Peretto, Ilaria,Jacq, Xavier,Rain, Jean-Christophe,Colland, Frederic,Guedat, Philippe

experimental part, p. 552 - 558 (2010/12/25)

High-throughput screening highlighted 9-oxo-9H-indeno[1,2-b]pyrazine-2,3- dicarbonitrile (1) as an active inhibitor of ubiquitin-specific proteases (USPs), a family of hydrolytic enzymes involved in the removal of ubiquitin from protein substrates. The chemical behavior of compound 1 was examined. Moreover, the synthesis and in vitro evaluation of new compounds, analogues of 1, led to the identification of potent and selective inhibitors of the deubiquitinating enzyme USP8.

Novel cysteine protease inhibitors and their therapeutic applications

-

Page/Page column 24, (2008/06/13)

The present invention concerns new compounds of formula (I), their process of preparation and their therapeutic use.

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