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2(1H)-Quinoxalinone,3,4-dihydro-4-nitroso-(9CI) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 53374-52-0 Structure
  • Basic information

    1. Product Name: 2(1H)-Quinoxalinone,3,4-dihydro-4-nitroso-(9CI)
    2. Synonyms: 2(1H)-Quinoxalinone,3,4-dihydro-4-nitroso-(9CI);4-NITROSO-3,4-DIHYDROQUINOXALIN-2(1H)-ONE
    3. CAS NO:53374-52-0
    4. Molecular Formula: C8H7N3O2
    5. Molecular Weight: 177.16
    6. EINECS: N/A
    7. Product Categories: PIPERIDINE
    8. Mol File: 53374-52-0.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 447.8±45.0 °C(Predicted)
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: 1.48±0.1 g/cm3(Predicted)
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. PKA: 12.20±0.20(Predicted)
    10. CAS DataBase Reference: 2(1H)-Quinoxalinone,3,4-dihydro-4-nitroso-(9CI)(CAS DataBase Reference)
    11. NIST Chemistry Reference: 2(1H)-Quinoxalinone,3,4-dihydro-4-nitroso-(9CI)(53374-52-0)
    12. EPA Substance Registry System: 2(1H)-Quinoxalinone,3,4-dihydro-4-nitroso-(9CI)(53374-52-0)
  • 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: 53374-52-0(Hazardous Substances Data)

53374-52-0 Usage

Structure

A quinoxaline derivative with a nitroso group

Potential use

As a building block in the synthesis of various organic compounds

Biological activity

The nitroso group has potential biological activity

Interest in industries

Pharmaceutical and medicinal chemistry

Ongoing research

Further research and exploration into its properties and potential applications are being conducted.

Check Digit Verification of cas no

The CAS Registry Mumber 53374-52-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,3,3,7 and 4 respectively; the second part has 2 digits, 5 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 53374-52:
(7*5)+(6*3)+(5*3)+(4*7)+(3*4)+(2*5)+(1*2)=120
120 % 10 = 0
So 53374-52-0 is a valid CAS Registry Number.

53374-52-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name 4-nitroso-1,3-dihydroquinoxalin-2-one

1.2 Other means of identification

Product number -
Other names 1-nitroso-3-keto-1,2,3,4-tetrahydroquinoxaline

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:53374-52-0 SDS

53374-52-0Relevant articles and documents

Discovery of a tetracyclic quinoxaline derivative as a potent and orally active multifunctional drug candidate for the treatment of neuropsychiatric and neurological disorders

Li, Peng,Zhang, Qiang,Robichaud, Albert J.,Lee, Taekyu,Tomesch, John,Yao, Wei,Beard, J. David,Snyder, Gretchen L.,Zhu, Hongwen,Peng, Youyi,Hendrick, Joseph P.,Vanover, Kimberly E.,Davis, Robert E.,Mates, Sharon,Wennogle, Lawrence P.

, p. 2670 - 2682 (2014/04/17)

We report the synthesis and structure-activity relationships of a class of tetracyclic butyrophenones that exhibit potent binding affinities to serotonin 5-HT2A and dopamine D2 receptors. This work has led to the discovery of 4-((6bR,10aS)-3-methyl-2,3,6b,9,10,10a-hexahydro-1H,7H- pyrido[3′,4′:4,5]pyrrolo[1,2,3-de]quinoxalin-8-yl) -1-(4-fluorophenyl)-butan-1-one 4-methylbenzenesulfonate (ITI-007), which is a potent 5-HT2A antagonist, postsynaptic D2 antagonist, and inhibitor of serotonin transporter. This multifunctional drug candidate is orally bioavailable and exhibits good antipsychotic efficacy in vivo. Currently, this investigational new drug is under clinical development for the treatment of neuropsychiatric and neurological disorders.

FUSED TETRACYCLIC PYRIDO[4,3-B]INDOLE AND PYRIDO[3,4-B]ONDOLE DERIVATIVES AND METHODS OF USE

-

Page/Page column 236, (2011/09/19)

This disclosure is directed to fused tetracyclic pyrido[4,3-b]indoles and pyrido[3,4- b]indoles. Pharmaceutical compositions comprising the compounds are also provided, as are methods of using the compounds in a variety of therapeutic applications, including the treatment of a cognitive disorder, psychotic disorder, neurotransmitter-mediated disorder and/or a neuronal disorder.

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