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1411983-40-8

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

    Cas No: 1411983-40-8

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  • 3-[[3,5-Bis(trifluoromethyl)phenyl]amino]-4-[[(1R,2R)-2-(dipentylamino)cyclohexyl]amino]-3-cyclobutene-1,2-dione

    Cas No: 1411983-40-8

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1411983-40-8 Usage

General Description

The chemical "3-[[3,5-bis(trifluoroMethyl)phenyl]aMino]-4-[[(1R,2R)-2-(dipentylaMino)cyclohexyl]aMino]-3-Cyclobutene-1,2-dione" is a compound with a complex molecular structure. It is a cyclobutene-1,2-dione derivative with amino groups attached to aromatic and cyclohexyl moieties. The presence of trifluoromethyl groups and a dipentylamino group adds to its chemical diversity. 3-[[3,5-bis(trifluoroMethyl)phenyl]aMino]-4-[[(1R,2R)-2-(dipentylaMino)cyclohexyl]aMino]-3-Cyclobutene-1,2-dione may have potential applications in medicinal and pharmaceutical research due to its unique structure and potential biological activities. However, further studies and evaluations are required to fully understand its properties and potential uses.

Check Digit Verification of cas no

The CAS Registry Mumber 1411983-40-8 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 0 respectively.
Calculate Digit Verification of CAS Registry Number 1411983-40:
(9*1)+(8*4)+(7*1)+(6*1)+(5*9)+(4*8)+(3*3)+(2*4)+(1*0)=148
148 % 10 = 8
So 1411983-40-8 is a valid CAS Registry Number.

1411983-40-8Downstream Products

1411983-40-8Relevant articles and documents

Squaramide catalyzed enantioselective iodolactonization of allenoic acids

Kristianslund, Renate,Aursnes, Marius,Tungen, J?rn Eivind,Hansen, Trond Vidar

supporting information, p. 5232 - 5236 (2016/11/13)

An asymmetric iodolactonization reaction of allenoic acids has been extensively studied. Eight different chiral squaramides were prepared in a straightforward manner and investigated as organocatalysts. The reaction protocol is operationally simple to exe

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