(4aR,4bS,6aR,7R,9aS,9bS)-4a,6a-dimethyl-7-[(2R)-6-methylheptan-2-yl]-1-phenyl-1,3,4,4a,4b,5,6,6a,7,8,9,9a,9b,10-tetradecahydro-2H-indeno[5,4-f]quinolin-2-one is a complex organic compound characterized by a fused polycyclic ring system. It features multiple stereocenters and a substituted phenyl group, contributing to its structural complexity. (4aR,4bS,6aR,7R,9aS,9bS)-4a,6a-dimethyl-7-[(2R)-6-methylheptan-2-yl]-1-phenyl-1,3,4,4a,4b,5,6,6a,7,8,9,9a,9b,10-tetradecahydro-2H-indeno[5,4-f]quinolin-2-one's rigidity is a result of its fused ring structure, and it includes several methyl and alkyl groups. Classified as a tetradecahydroindenoquinolinone, it holds potential in medicinal chemistry due to its unique structural attributes and possible biological activities.
20237-53-0
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Basic information
- Product Name: (4aR,4bS,6aR,7R,9aS,9bS)-4a,6a-dimethyl-7-[(2R)-6-methylheptan-2-yl]-1-phenyl-1,3,4,4a,4b,5,6,6a,7,8,9,9a,9b,10-tetradecahydro-2H-indeno[5,4-f]quinolin-2-one
- Synonyms:
- CAS NO:20237-53-0
- Molecular Formula: C32H47NO
- Molecular Weight: 461.7217
- EINECS: N/A
- Product Categories: N/A
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Chemical Properties
- Melting Point: N/A
- Boiling Point: 564.9°C at 760 mmHg
- Flash Point: 237.9°C
- Appearance: N/A
- Density: 1.05g/cm3
- Vapor Pressure: 8.75E-13mmHg at 25°C
- Refractive Index: 1.562
- Storage Temp.: N/A
- Solubility: N/A
- CAS DataBase Reference: (4aR,4bS,6aR,7R,9aS,9bS)-4a,6a-dimethyl-7-[(2R)-6-methylheptan-2-yl]-1-phenyl-1,3,4,4a,4b,5,6,6a,7,8,9,9a,9b,10-tetradecahydro-2H-indeno[5,4-f]quinolin-2-one(CAS DataBase Reference)
- NIST Chemistry Reference: (4aR,4bS,6aR,7R,9aS,9bS)-4a,6a-dimethyl-7-[(2R)-6-methylheptan-2-yl]-1-phenyl-1,3,4,4a,4b,5,6,6a,7,8,9,9a,9b,10-tetradecahydro-2H-indeno[5,4-f]quinolin-2-one(20237-53-0)
- EPA Substance Registry System: (4aR,4bS,6aR,7R,9aS,9bS)-4a,6a-dimethyl-7-[(2R)-6-methylheptan-2-yl]-1-phenyl-1,3,4,4a,4b,5,6,6a,7,8,9,9a,9b,10-tetradecahydro-2H-indeno[5,4-f]quinolin-2-one(20237-53-0)
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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: 20237-53-0(Hazardous Substances Data)
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20237-53-0 Usage
Uses
Used in Pharmaceutical Industry:(4aR,4bS,6aR,7R,9aS,9bS)-4a,6a-dimethyl-7-[(2R)-6-methylheptan-2-yl]-1-phenyl-1,3,4,4a,4b,5,6,6a,7,8,9,9a,9b,10-tetradecahydro-2H-indeno[5,4-f]quinolin-2-one is used as a potential active pharmaceutical ingredient (API) for the development of new drugs. Its unique structure and potential biological activities make it a promising candidate for various therapeutic applications.
Used in Chemical Research:
In the field of chemical research, (4aR,4bS,6aR,7R,9aS,9bS)-4a,6a-dimethyl-7-[(2R)-6-methylheptan-2-yl]-1-phenyl-1,3,4,4a,4b,5,6,6a,7,8,9,9a,9b,10-tetradecahydro-2H-indeno[5,4-f]quinolin-2-one can be used as a starting material or a scaffold for the synthesis of novel molecules with potential applications in various industries, including pharmaceuticals, agrochemicals, and materials science.
Used in Material Science:
The rigid and complex structure of (4aR,4bS,6aR,7R,9aS,9bS)-4a,6a-dimethyl-7-[(2R)-6-methylheptan-2-yl]-1-phenyl-1,3,4,4a,4b,5,6,6a,7,8,9,9a,9b,10-tetradecahydro-2H-indeno[5,4-f]quinolin-2-one may offer specific properties that could be exploited in the development of new materials with unique characteristics, such as advanced polymers or molecular sensors.
Check Digit Verification of cas no
The CAS Registry Mumber 20237-53-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 2,0,2,3 and 7 respectively; the second part has 2 digits, 5 and 3 respectively.Calculate Digit Verification of CAS Registry Number 20237-53:
(7*2)+(6*0)+(5*2)+(4*3)+(3*7)+(2*5)+(1*3)=70
70 % 10 = 0
So 20237-53-0 is a valid CAS Registry Number.
20237-53-0Upstream product
20237-53-0Downstream Products
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(4aR,4bS,6aR,7R,9aS,9bS)-4a,6a-dimethyl-7-[(2R)-6-methylheptan-2-yl]-1-phenyl-1,3,4,4a,4b,5,6,6a,7,8,9,9a,9b,10-tetradecahydro-2H-indeno[5,4-f]quinolin-2-one
