(1R,4S,6R)-2-Benzyl-6-hydroxy-2-aza-bicyclo[2.2.2]octan-3-one is a complex organic compound with a molecular formula of C15H19NO2. It features a bicyclic structure with a nitrogen atom in the ring, a benzyl group attached to the 2-position, and a hydroxyl group at the 6-position. The compound is a chiral molecule, with the R,S,R configuration at the 1, 4, and 6 positions, respectively. This specific arrangement of atoms and functional groups gives the compound unique chemical and physical properties. It is a white crystalline solid and is used in the synthesis of various pharmaceuticals and other organic compounds due to its versatile structure and reactivity.
5906-38-7
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Basic information
- Product Name: (1R,4S,6R)-2-Benzyl-6-hydroxy-2-aza-bicyclo[2.2.2]octan-3-one
- Synonyms:
- CAS NO:5906-38-7
- Molecular Formula:
- Molecular Weight: 231.294
- EINECS: N/A
- Product Categories: N/A
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Chemical Properties
- Melting Point: N/A
- Boiling Point: N/A
- Flash Point: N/A
- Appearance: N/A
- Density: N/A
- Refractive Index: N/A
- Storage Temp.: N/A
- Solubility: N/A
- CAS DataBase Reference: (1R,4S,6R)-2-Benzyl-6-hydroxy-2-aza-bicyclo[2.2.2]octan-3-one(CAS DataBase Reference)
- NIST Chemistry Reference: (1R,4S,6R)-2-Benzyl-6-hydroxy-2-aza-bicyclo[2.2.2]octan-3-one(5906-38-7)
- EPA Substance Registry System: (1R,4S,6R)-2-Benzyl-6-hydroxy-2-aza-bicyclo[2.2.2]octan-3-one(5906-38-7)
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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: 5906-38-7(Hazardous Substances Data)
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Check Digit Verification of cas no
The CAS Registry Mumber 5906-38-7 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 5,9,0 and 6 respectively; the second part has 2 digits, 3 and 8 respectively.Calculate Digit Verification of CAS Registry Number 5906-38:
(6*5)+(5*9)+(4*0)+(3*6)+(2*3)+(1*8)=107
107 % 10 = 7
So 5906-38-7 is a valid CAS Registry Number.
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5906-38-7Downstream Products
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(1R,4S,6R)-2-Benzyl-6-hydroxy-2-aza-bicyclo[2.2.2]octan-3-one
