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3-[[3,5-bis(trifluoroMethyl)phenyl]aMino]-4-[[(9R)-6'-Methoxycinchonan-9-yl]aMino]3-Cyclobutene-1,2-dione is a complex organic chemical compound characterized by the presence of a cyclobutane ring and two amino groups. It features a trifluoromethyl-substituted phenyl group and a cinchonan-9-yl group, which contribute to its unique molecular structure. 3-[[3,5-bis(trifluoroMethyl)phenyl]aMino]-4-[[(9R)-6'-Methoxycinchonan-9-yl]aMino]3-Cyclobutene-1,2-dione holds potential for applications in medicinal chemistry and pharmaceutical research due to its intricate design and possible biological activity. Further investigation is necessary to explore its properties and establish its utility in drug development and molecular design.

1256245-79-0

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1256245-79-0 Usage

Uses

Used in Pharmaceutical Research:
3-[[3,5-bis(trifluoroMethyl)phenyl]aMino]-4-[[(9R)-6'-Methoxycinchonan-9-yl]aMino]3-Cyclobutene-1,2-dione is used as a research compound for exploring its potential biological activity and medicinal properties. Its unique structure suggests that it may interact with biological targets, making it a candidate for further study in drug development.
Used in Medicinal Chemistry:
In the field of medicinal chemistry, 3-[[3,5-bis(trifluoroMethyl)phenyl]aMino]-4-[[(9R)-6'-Methoxycinchonan-9-yl]aMino]3-Cyclobutene-1,2-dione is utilized as a starting material or a building block for the synthesis of new compounds with potential therapeutic applications. Its structural features may offer advantages in the design of novel drugs with improved efficacy and selectivity.
Used in Drug Development:
3-[[3,5-bis(trifluoroMethyl)phenyl]aMino]-4-[[(9R)-6'-Methoxycinchonan-9-yl]aMino]3-Cyclobutene-1,2-dione is employed as a lead compound in drug development. Its complex structure and potential biological activity make it a valuable asset for the discovery of new therapeutic agents. Further research is required to optimize its properties and evaluate its safety and efficacy in preclinical and clinical studies.
Used in Molecular Design:
In molecular design, 3-[[3,5-bis(trifluoroMethyl)phenyl]aMino]-4-[[(9R)-6'-Methoxycinchonan-9-yl]aMino]3-Cyclobutene-1,2-dione serves as a template for the creation of new molecular entities with tailored properties. Its unique features can be exploited to design molecules with specific binding affinities, selectivity, and pharmacokinetic profiles, enhancing their potential as therapeutic agents.

Check Digit Verification of cas no

The CAS Registry Mumber 1256245-79-0 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,2,5,6,2,4 and 5 respectively; the second part has 2 digits, 7 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 1256245-79:
(9*1)+(8*2)+(7*5)+(6*6)+(5*2)+(4*4)+(3*5)+(2*7)+(1*9)=160
160 % 10 = 0
So 1256245-79-0 is a valid CAS Registry Number.

1256245-79-0Downstream Products

1256245-79-0Relevant academic research and scientific papers

Highly enantioselective michael addition of nitroalkanes to chalcones using chiral squaramides as hydrogen bonding organocatalysts

Yang, Wen,Du, Da-Ming

supporting information; experimental part, p. 5450 - 5453 (2011/02/22)

A series of squaramide-based organocatalysts were facilely synthesized and applied as hydrogen bonding organocatalysts in the enantioselective Michael addition of nitroalkanes to chalcones. These organocatalysts promoted the Michael addition with low cata

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