3-[[3,5-bis(trifluoroMethyl)phenyl]aMino]-4-[9R-10,11-dihydro-6'-Methoxycinchonan-9-yl]aMino]-3-Cyclobutene-1,2-dione is a complex organic compound with a cyclobutene-1,2-dione core, featuring two amino groups, a 3,5-bis(trifluoroMethyl)phenyl group, and a 9R-10,11-dihydro-6'-Methoxycinchonan-9-yl group. Its unique structure suggests potential applications in medicinal and pharmaceutical research, particularly for the development of new drugs and therapies targeting specific biological processes.
1407166-63-5
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Basic information
- Product Name: 3-[[3,5-bis(trifluoroMethyl)phenyl] aMino]-4-[9R-10,11-dihydro-6'-Methoxycinchonan-9-yl]aMino]-3-Cyclobutene-1,2-dione
- Synonyms: 3-[[3,5-bis(trifluoroMethyl)phenyl] aMino]-4-[9R-10,11-dihydro-6'-Methoxycinchonan-9-yl]aMino]-3-Cyclobutene-1,2-dione;3-[[3,5-Bis(trifluoromethyl)phenyl]amino]-4-[[(9R)- 10,11-dihydro-6'-methoxycinchonan-9-yl]amino]-3- cyclobutene-1,2-dione,99%e.e.;3-[[3,5-Bis(trifluoromethyl)phenyl]amino]-4-[[(9R)-10,11-dihydro-6'-methoxycinchonan-9-yl]amino]-3-cyclobutene-1,2-dione, 98%, (99% ee)
- CAS NO:1407166-63-5
- Molecular Formula: C32H30F6N4O3
- Molecular Weight: 632.5960192
- EINECS: N/A
- Product Categories: N/A
- Mol File: 1407166-63-5.mol
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Chemical Properties
- Melting Point: N/A
- Boiling Point: 646.0±65.0 °C(Predicted)
- Flash Point: N/A
- Appearance: /
- Density: 1.43±0.1 g/cm3(Predicted)
- Refractive Index: N/A
- Storage Temp.: N/A
- Solubility: N/A
- PKA: 9.81±0.70(Predicted)
- CAS DataBase Reference: 3-[[3,5-bis(trifluoroMethyl)phenyl] aMino]-4-[9R-10,11-dihydro-6'-Methoxycinchonan-9-yl]aMino]-3-Cyclobutene-1,2-dione(CAS DataBase Reference)
- NIST Chemistry Reference: 3-[[3,5-bis(trifluoroMethyl)phenyl] aMino]-4-[9R-10,11-dihydro-6'-Methoxycinchonan-9-yl]aMino]-3-Cyclobutene-1,2-dione(1407166-63-5)
- EPA Substance Registry System: 3-[[3,5-bis(trifluoroMethyl)phenyl] aMino]-4-[9R-10,11-dihydro-6'-Methoxycinchonan-9-yl]aMino]-3-Cyclobutene-1,2-dione(1407166-63-5)
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Safety Data
- Hazard Codes: N/A
- Statements: N/A
- Safety Statements: N/A
- WGK Germany:
- RTECS:
- HazardClass: N/A
- PackingGroup: N/A
- Hazardous Substances Data: 1407166-63-5(Hazardous Substances Data)
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1407166-63-5 Usage
Uses
Used in Pharmaceutical Research:3-[[3,5-bis(trifluoroMethyl)phenyl]aMino]-4-[9R-10,11-dihydro-6'-Methoxycinchonan-9-yl]aMino]-3-Cyclobutene-1,2-dione is used as a research compound for the development of new drugs and therapies, due to its unique chemical structure and potential interactions with biological targets.
Used in Medicinal Chemistry:
In the field of medicinal chemistry, 3-[[3,5-bis(trifluoroMethyl)phenyl]aMino]-4-[9R-10,11-dihydro-6'-Methoxycinchonan-9-yl]aMino]-3-Cyclobutene-1,2-dione is utilized as a starting material or intermediate in the synthesis of novel pharmaceutical agents, leveraging its specific functional groups and structural features.
Used in Drug Design and Development:
3-[[3,5-bis(trifluoroMethyl)phenyl]aMino]-4-[9R-10,11-dihydro-6'-Methoxycinchonan-9-yl]aMino]-3-Cyclobutene-1,2-dione serves as a key component in drug design and development, where its properties can be optimized to target specific diseases or biological pathways, potentially leading to the creation of innovative therapeutic agents.
Note: The specific applications mentioned above are hypothetical and based on the compound's structural features. Further research and experimentation are required to validate these potential uses.
Check Digit Verification of cas no
The CAS Registry Mumber 1407166-63-5 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,4,0,7,1,6 and 6 respectively; the second part has 2 digits, 6 and 3 respectively.Calculate Digit Verification of CAS Registry Number 1407166-63:
(9*1)+(8*4)+(7*0)+(6*7)+(5*1)+(4*6)+(3*6)+(2*6)+(1*3)=145
145 % 10 = 5
So 1407166-63-5 is a valid CAS Registry Number.
1407166-63-5Upstream product
1407166-63-5Downstream Products
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3-[[3,5-bis(trifluoroMethyl)phenyl]
aMino]-4-[9R-10,11-dihydro-6'-Methoxycinchonan-9-yl]aMino]-3-Cyclobutene-1,2-dione
