(3R,4S)-cis-4-(3-fluoro-pyridin-2-yl)-3-triisopropylsilyloxy-2-azetidinone is a complex organic molecule characterized by its unique 3-dimensional structure. It features a 3-triisopropylsilyloxy-2-azetidinone core with a (3R,4S)-cis-4-(3-fluoro-pyridin-2-yl) substituent. (3R,4S)-cis-4-(3-fluoro-pyridin-2-yl)-3-triisopropylsilyloxy-2-azetidinone's structure suggests potential pharmaceutical applications due to its ability to interact with biological systems in a specific manner. The presence of the fluoro-pyridin-2-yl group may also contribute to enhancing the compound's pharmacological properties.
457962-01-5
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Basic information
- Product Name: (3R,4S)-cis-4-(3-fluoro-pyridin-2-yl)-3-triisopropylsilyloxy-2-azetidinone
- Synonyms:
- CAS NO:457962-01-5
- Molecular Formula:
- Molecular Weight: 338.497
- EINECS: N/A
- Product Categories: N/A
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Chemical Properties
- Melting Point: N/A
- Boiling Point: 414.2±45.0 °C(Predicted)
- Flash Point: N/A
- Appearance: N/A
- Density: 1.07±0.1 g/cm3(Predicted)
- Refractive Index: N/A
- Storage Temp.: N/A
- Solubility: N/A
- CAS DataBase Reference: (3R,4S)-cis-4-(3-fluoro-pyridin-2-yl)-3-triisopropylsilyloxy-2-azetidinone(CAS DataBase Reference)
- NIST Chemistry Reference: (3R,4S)-cis-4-(3-fluoro-pyridin-2-yl)-3-triisopropylsilyloxy-2-azetidinone(457962-01-5)
- EPA Substance Registry System: (3R,4S)-cis-4-(3-fluoro-pyridin-2-yl)-3-triisopropylsilyloxy-2-azetidinone(457962-01-5)
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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: 457962-01-5(Hazardous Substances Data)
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457962-01-5 Usage
Uses
Used in Pharmaceutical Industry:(3R,4S)-cis-4-(3-fluoro-pyridin-2-yl)-3-triisopropylsilyloxy-2-azetidinone is used as a potential pharmaceutical agent for its unique structure and interaction capabilities with biological systems. (3R,4S)-cis-4-(3-fluoro-pyridin-2-yl)-3-triisopropylsilyloxy-2-azetidinone's specific arrangement of atoms and functional groups may allow it to target specific receptors or enzymes, making it a promising candidate for the development of new drugs.
Used in Medicinal Chemistry Research:
In the field of medicinal chemistry, (3R,4S)-cis-4-(3-fluoro-pyridin-2-yl)-3-triisopropylsilyloxy-2-azetidinone can be used as a starting point for the design and synthesis of new drugs. Its structural features may be exploited to create molecules with improved pharmacological properties, such as increased potency, selectivity, or reduced side effects.
Used in Drug Design and Optimization:
(3R,4S)-cis-4-(3-fluoro-pyridin-2-yl)-3-triisopropylsilyloxy-2-azetidinone can be utilized in drug design and optimization processes. Its unique structure may serve as a template for the development of new drug candidates, with the potential to be modified and fine-tuned to improve their therapeutic properties.
Check Digit Verification of cas no
The CAS Registry Mumber 457962-01-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,5,7,9,6 and 2 respectively; the second part has 2 digits, 0 and 1 respectively.Calculate Digit Verification of CAS Registry Number 457962-01:
(8*4)+(7*5)+(6*7)+(5*9)+(4*6)+(3*2)+(2*0)+(1*1)=185
185 % 10 = 5
So 457962-01-5 is a valid CAS Registry Number.
457962-01-5Upstream product
457962-01-5Downstream Products
- 333754-43-1 (1S,2S,3R,4S,5R,8R,9S,10R,13S)-4-acetoxy-2-benzoyloxy-9,10-[(1S)-2-(dimethylamino)ethylidenedioxy]-5,20-epoxy-1-hydroxytax-11-en-13-yl (2R,3S)-3-(tert-butoxycarbonylamino)-3-(3-fluoro-2-pyridyl)-2-triisopropylsilyloxypropionate
- 868847-44-3 S-(4-bromophenyl) (2R,3S)-3-[(tert-butoxycarbonyl)amino]-3-(3-fluoro-2-pyridinyl)-2-[(triisopropylsilyl)oxy]propanethioate
- 333754-34-0 C54H75FN2O13Si
- 333754-50-0 C45H55FN2O13
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(3R,4S)-cis-4-(3-fluoro-pyridin-2-yl)-3-triisopropylsilyloxy-2-azetidinone
