794533-86-1
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Basic information
- Product Name: 2-Azabicyclo[2.2.1]heptane,5-(4-fluorophenyl)-,(1R,4R,5S)-rel-(9CI)
- Synonyms: 2-Azabicyclo[2.2.1]heptane,5-(4-fluorophenyl)-,(1R,4R,5S)-rel-(9CI)
- CAS NO:794533-86-1
- Molecular Formula: C12H14FN
- Molecular Weight: 191.2446632
- EINECS: N/A
- Product Categories: CYCLOPENTANE
- Mol File: 794533-86-1.mol
- Article Data: 0
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Chemical Properties
- Melting Point: N/A
- Boiling Point: N/A
- Flash Point: N/A
- Appearance: /
- Density: N/A
- Refractive Index: N/A
- Storage Temp.: N/A
- Solubility: N/A
- CAS DataBase Reference: 2-Azabicyclo[2.2.1]heptane,5-(4-fluorophenyl)-,(1R,4R,5S)-rel-(9CI)(CAS DataBase Reference)
- NIST Chemistry Reference: 2-Azabicyclo[2.2.1]heptane,5-(4-fluorophenyl)-,(1R,4R,5S)-rel-(9CI)(794533-86-1)
- EPA Substance Registry System: 2-Azabicyclo[2.2.1]heptane,5-(4-fluorophenyl)-,(1R,4R,5S)-rel-(9CI)(794533-86-1)
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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: 794533-86-1(Hazardous Substances Data)
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794533-86-1 Usage
Structure
Bicyclic with a fluorophenyl group attached to the 5th positionStereochemistry
(1R,4R,5S)-relUsage
Commonly used as a building block in organic synthesis, particularly in pharmaceutical industryApplications
Potential applications in medicinal chemistry and drug discoverySafety
Important to handle with care due to potential health and safety hazards if not used properlyCheck Digit Verification of cas no
The CAS Registry Mumber 794533-86-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 7,9,4,5,3 and 3 respectively; the second part has 2 digits, 8 and 6 respectively.Calculate Digit Verification of CAS Registry Number 794533-86:
(8*7)+(7*9)+(6*4)+(5*5)+(4*3)+(3*3)+(2*8)+(1*6)=211
211 % 10 = 1
So 794533-86-1 is a valid CAS Registry Number.
794533-86-1Upstream product
794533-86-1Downstream Products
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2-Azabicyclo[2.2.1]heptane,5-(4-fluorophenyl)-,(1R,4R,5S)-rel-(9CI)
