676566-59-9
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Basic information
- Product Name: 2-Azabicyclo[2.2.2]octane-4,5,6,8-tetrol,(1R,4R,5R,6R,8S)-rel-(9CI)
- Synonyms: 2-Azabicyclo[2.2.2]octane-4,5,6,8-tetrol,(1R,4R,5R,6R,8S)-rel-(9CI)
- CAS NO:676566-59-9
- Molecular Formula: C7H13NO4
- Molecular Weight: 175.18242
- EINECS: N/A
- Product Categories: CYCLOHEXANE
- Mol File: 676566-59-9.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[2.2.2]octane-4,5,6,8-tetrol,(1R,4R,5R,6R,8S)-rel-(9CI)(CAS DataBase Reference)
- NIST Chemistry Reference: 2-Azabicyclo[2.2.2]octane-4,5,6,8-tetrol,(1R,4R,5R,6R,8S)-rel-(9CI)(676566-59-9)
- EPA Substance Registry System: 2-Azabicyclo[2.2.2]octane-4,5,6,8-tetrol,(1R,4R,5R,6R,8S)-rel-(9CI)(676566-59-9)
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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: 676566-59-9(Hazardous Substances Data)
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Stereochemistry
(1R,4R,5R,6R,8S)-rel-(9CI)Class
Azabicyclo compoundsStructure
Contains four hydroxyl groups and a 4,5,6,8-tetrol arrangementOptical Activity
Optically active due to its specific stereochemistryPotential Applications
Pharmaceuticals: Potential for drug development due to its unique structure and potential biological activitiesResearch Interest
Chemical Research: Intriguing subject for chemical research and development due to its intricate molecular structure and stereochemistryCheck Digit Verification of cas no
The CAS Registry Mumber 676566-59-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 6,7,6,5,6 and 6 respectively; the second part has 2 digits, 5 and 9 respectively.Calculate Digit Verification of CAS Registry Number 676566-59:
(8*6)+(7*7)+(6*6)+(5*5)+(4*6)+(3*6)+(2*5)+(1*9)=219
219 % 10 = 9
So 676566-59-9 is a valid CAS Registry Number.
676566-59-9Upstream product
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2-Azabicyclo[2.2.2]octane-4,5,6,8-tetrol,(1R,4R,5R,6R,8S)-rel-(9CI)
