(2R,3R)-1,2-Diphenyl-azetidin-3-ylamine is a chiral amine derivative featuring a 3-azetidinylamine core structure. It is characterized by its 2R,3R configuration, indicating that the two phenyl groups are attached to the second and third carbon atoms of the azetidine ring in a specific spatial arrangement. (2R,3R)-1,2-Diphenyl-azetidin-3-ylamine is of interest in organic chemistry and pharmaceutical research due to its potential applications in the synthesis of various biologically active molecules and as a building block for more complex structures. Its unique stereochemistry can influence its reactivity and interactions with other molecules, making it a valuable component in the development of new drugs and materials.
86863-79-8
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Basic information
- Product Name: (2R,3R)-1,2-Diphenyl-azetidin-3-ylamine
- Synonyms: (2R,3R)-1,2-Diphenyl-azetidin-3-ylamine
- CAS NO:86863-79-8
- Molecular Formula:
- Molecular Weight: 224.305
- 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: (2R,3R)-1,2-Diphenyl-azetidin-3-ylamine(CAS DataBase Reference)
- NIST Chemistry Reference: (2R,3R)-1,2-Diphenyl-azetidin-3-ylamine(86863-79-8)
- EPA Substance Registry System: (2R,3R)-1,2-Diphenyl-azetidin-3-ylamine(86863-79-8)
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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: 86863-79-8(Hazardous Substances Data)
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Check Digit Verification of cas no
The CAS Registry Mumber 86863-79-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,6,8,6 and 3 respectively; the second part has 2 digits, 7 and 9 respectively.Calculate Digit Verification of CAS Registry Number 86863-79:
(7*8)+(6*6)+(5*8)+(4*6)+(3*3)+(2*7)+(1*9)=188
188 % 10 = 8
So 86863-79-8 is a valid CAS Registry Number.
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(2R,3R)-1,2-Diphenyl-azetidin-3-ylamine
