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1428-53-1

(2-NITRO-4-TRIFLUOROMETHYL-PHENYLAMINO)-ACETIC ACID, with the chemical formula C9H7F3N2O4, is a yellow crystalline powder derivative of acetic acid. It has a molecular weight of 268.16 and is characterized by the presence of a nitro group and a trifluoromethyl group. These functional groups endow the compound with unique reactivity and potential applications in pharmaceutical and organic chemistry. Its specific properties and potential uses make it a promising candidate for further study and research in drug discovery and medicinal chemistry.

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  • 1428-53-1 Structure

  • Basic information

    1. Product Name: (2-NITRO-4-TRIFLUOROMETHYL-PHENYLAMINO)-ACETIC ACID
    2. Synonyms: 2-((2-Nitro-4-(trifluoromethyl)phenyl)amino)acetic acid;2-[[2-nitro-4-(trifluoromethyl)phenyl]amino]ethanoic acid
    3. CAS NO:1428-53-1
    4. Molecular Formula: C9H7F3N2O4
    5. Molecular Weight: 264.16
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1428-53-1.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 411.5 °C at 760 mmHg
    3. Flash Point: 202.7 °C
    4. Appearance: /
    5. Density: 1.597 g/cm3
    6. Vapor Pressure: 1.65E-07mmHg at 25°C
    7. Refractive Index: N/A
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. CAS DataBase Reference: (2-NITRO-4-TRIFLUOROMETHYL-PHENYLAMINO)-ACETIC ACID(CAS DataBase Reference)
    11. NIST Chemistry Reference: (2-NITRO-4-TRIFLUOROMETHYL-PHENYLAMINO)-ACETIC ACID(1428-53-1)
    12. EPA Substance Registry System: (2-NITRO-4-TRIFLUOROMETHYL-PHENYLAMINO)-ACETIC ACID(1428-53-1)

  • 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: 1428-53-1(Hazardous Substances Data)

1428-53-1 Usage

Uses

Used in Pharmaceutical Industry:
(2-NITRO-4-TRIFLUOROMETHYL-PHENYLAMINO)-ACETIC ACID is used as a chemical intermediate for the synthesis of various pharmaceutical compounds. Its unique reactivity and functional groups make it a valuable building block in the development of new drugs with potential therapeutic applications.
Used in Organic Chemistry:
(2-NITRO-4-TRIFLUOROMETHYL-PHENYLAMINO)-ACETIC ACID is used as a reagent in organic synthesis, allowing for the formation of new chemical entities with potential applications in various fields. Its presence of the nitro and trifluoromethyl groups provides opportunities for further functionalization and modification, expanding its utility in organic chemistry.
Used in Drug Discovery:
(2-NITRO-4-TRIFLUOROMETHYL-PHENYLAMINO)-ACETIC ACID is used as a starting material in drug discovery processes. Its unique structural features and reactivity make it a promising candidate for the development of novel therapeutic agents with potential applications in treating various diseases and medical conditions.
Used in Medicinal Chemistry:
(2-NITRO-4-TRIFLUOROMETHYL-PHENYLAMINO)-ACETIC ACID is used as a key component in the design and synthesis of new pharmaceutical agents. Its specific properties and potential applications in medicinal chemistry make it an interesting compound for further research and development, with the aim of discovering new drugs with improved efficacy and safety profiles.

Check Digit Verification of cas no

The CAS Registry Mumber 1428-53-1 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 1,4,2 and 8 respectively; the second part has 2 digits, 5 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 1428-53:
(6*1)+(5*4)+(4*2)+(3*8)+(2*5)+(1*3)=71
71 % 10 = 1
So 1428-53-1 is a valid CAS Registry Number.
InChI:InChI=1/C9H7F3N2O4/c10-9(11,12)5-1-2-6(13-4-8(15)16)7(3-5)14(17)18/h1-3,13H,4H2,(H,15,16)/p-1

1428-53-1Relevant articles and documents

O-Nitroaniline derivatives. Part 14. Cyclisations leading to benzimidazole N-oxides, N-hydroxybenzimidazolones and N-hydroxyquinoxaline-2,3-diones: A mechanistic borderline

Collins Cafiero, Pamela A.,French, Colin S.,McFarlane, Michael D.,Mackie, Raymond K.,Smith, David M.

, p. 1375 - 1384 (2007/10/03)

The base-induced cyclisations of N-(o-nitrophenyl)glycine derivatives (nitriles 9 or esters 13) bearing additional substituents at the other ortho-position are anomalous, resembling those involving N-(o-nitrophenyl)sarcosine analogues. The nitriles are co

Quinoxaline compounds as hypnotic agents

-

, (2008/06/13)

The present invention is concerned with the use of certain quinoxaline compounds as hypnotic agents.

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