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1411983-41-9

3-[[3,5-bis(trifluoroMethyl)phenyl]aMino]-4-[[(1S,2S)-2-(dipentylaMino)cyclohexyl]aMino]-3-Cyclobutene-1,2-dione is a complex organic molecule characterized by a cyclobutene-dione core structure with two amines and a dipentylamine group attached. It also features a trifluoromethylphenyl group, which contributes to its unique chemical properties. The presence of these functional groups suggests potential applications in medicinal chemistry, pharmaceuticals, and organic synthesis due to their potential interactions with biological systems. 3-[[3,5-bis(trifluoroMethyl)phenyl]aMino]-4-[[(1S,2S)-2-(dipentylaMino)cyclohexyl]aMino]-3-Cyclobutene-1,2-dione's specific properties and uses would be influenced by factors such as its stereochemistry, stability, and reactivity.

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  • 3-[[3,5-bis(trifluoroMethyl)phenyl]aMino]-4-[[(1S,2S)-2-(dipentylaMino)cyclohexyl]aMino]-3-Cyclobutene-1,2-dione

    Cas No: 1411983-41-9

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  • 3-[[3,5-Bis(trifluoromethyl)phenyl]amino]-4-[[(1S,2S)-2-(dipentylamino)cyclohexyl]amino]-3-cyclobutene-1,2-dione, 98%, (99% ee)

    Cas No: 1411983-41-9

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  • Strem Chemicals, Inc.
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  • 3-[[3,5-Bis(trifluoromethyl)phenyl]amino]-4-[[(1S,2S)-2-(dipentylamino)cyclohexyl]amino]-3-cyclobutene-1,2-dione

    Cas No: 1411983-41-9

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  • 1411983-41-9 Structure

  • Basic information

    1. Product Name: 3-[[3,5-bis(trifluoroMethyl)phenyl]aMino]-4-[[(1S,2S)-2-(dipentylaMino)cyclohexyl]aMino]-3-Cyclobutene-1,2-dione
    2. Synonyms: 3-[[3,5-bis(trifluoroMethyl)phenyl]aMino]-4-[[(1S,2S)-2-(dipentylaMino)cyclohexyl]aMino]-3-Cyclobutene-1,2-dione;3-[[3,5-Bis(trifluoromethyl)phenyl]amino]-4-[[(1S,2S)-2- (dipentylamino)cyclohexyl]amino]-3-cyclobutene-1,2- dione,99%e.e.;3-[[3,5-Bis(trifluoromethyl)phenyl]amino]-4-[[(1S,2S)-2-(dipentylamino)cyclohexyl]amino]-3-cyclobutene-1,2-dione, 98%, (99% ee)
    3. CAS NO:1411983-41-9
    4. Molecular Formula: C28H37F6N3O2
    5. Molecular Weight: 561.6026992
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1411983-41-9.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: 3-[[3,5-bis(trifluoroMethyl)phenyl]aMino]-4-[[(1S,2S)-2-(dipentylaMino)cyclohexyl]aMino]-3-Cyclobutene-1,2-dione(CAS DataBase Reference)
    10. NIST Chemistry Reference: 3-[[3,5-bis(trifluoroMethyl)phenyl]aMino]-4-[[(1S,2S)-2-(dipentylaMino)cyclohexyl]aMino]-3-Cyclobutene-1,2-dione(1411983-41-9)
    11. EPA Substance Registry System: 3-[[3,5-bis(trifluoroMethyl)phenyl]aMino]-4-[[(1S,2S)-2-(dipentylaMino)cyclohexyl]aMino]-3-Cyclobutene-1,2-dione(1411983-41-9)

  • 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: 1411983-41-9(Hazardous Substances Data)

1411983-41-9 Usage

Uses

Used in Medicinal Chemistry:
3-[[3,5-bis(trifluoroMethyl)phenyl]aMino]-4-[[(1S,2S)-2-(dipentylaMino)cyclohexyl]aMino]-3-Cyclobutene-1,2-dione is used as a building block or intermediate in the synthesis of pharmaceutical compounds for its potential to interact with biological systems and target specific receptors or enzymes.
Used in Pharmaceutical Development:
In the pharmaceutical industry, 3-[[3,5-bis(trifluoroMethyl)phenyl]aMino]-4-[[(1S,2S)-2-(dipentylaMino)cyclohexyl]aMino]-3-Cyclobutene-1,2-dione is utilized as a candidate molecule for drug development, given its unique structure and functional groups that may exhibit therapeutic effects or modulate biological pathways.
Used in Organic Synthesis:
3-[[3,5-bis(trifluoroMethyl)phenyl]aMino]-4-[[(1S,2S)-2-(dipentylaMino)cyclohexyl]aMino]-3-Cyclobutene-1,2-dione serves as a versatile reactant in organic synthesis, allowing for the creation of a variety of complex organic compounds with potential applications in various fields, including materials science and specialty chemicals.

Check Digit Verification of cas no

The CAS Registry Mumber 1411983-41-9 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,4,1,1,9,8 and 3 respectively; the second part has 2 digits, 4 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 1411983-41:
(9*1)+(8*4)+(7*1)+(6*1)+(5*9)+(4*8)+(3*3)+(2*4)+(1*1)=149
149 % 10 = 9
So 1411983-41-9 is a valid CAS Registry Number.

1411983-41-9Downstream Products

1411983-41-9Relevant articles and documents

Asymmetric iodolactonization utilizing chiral squaramides

Tungen, Jorn E.,Nolsoe, Jens M. J.,Hansen, Trond V.

supporting information, p. 5884 - 5887 (2013/02/23)

Asymmetric iodolactonization of γ- and δ-unsaturated carboxylic acids has been explored in the presence of six different chiral organocatalysts 5-8. The catalyst 6b was found to facilitate the cyclization of 5-arylhex-5-enoic acids 1 to the corresponding

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