α-(1R,2R,1'S)/(1S,2S,1'R)-2-(1'-Aminoethyl)cyclopentanol is a complex organic compound with a unique molecular structure. It is a chiral molecule, meaning it has two enantiomeric forms, which are mirror images of each other. The compound consists of a cyclopentane ring with two chiral centers at positions 1 and 2, and an aminoethyl group attached to the 2-position. The different configurations of the chiral centers result in the two enantiomers, which have distinct physical and chemical properties. α-(1R,2R,1'S)/(1S,2S,1'R)-2-(1'-Aminoethyl)cyclopentanol has potential applications in various fields, such as pharmaceuticals and chemical research, due to its unique structure and properties.
55998-77-1
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Basic information
- Product Name: α-(1R,2R,1'S)/(1S,2S,1'R)-2-(1'-Aminoethyl)cyclopentanol
- Synonyms:
- CAS NO:55998-77-1
- Molecular Formula:
- Molecular Weight: 129.202
- 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: α-(1R,2R,1'S)/(1S,2S,1'R)-2-(1'-Aminoethyl)cyclopentanol(CAS DataBase Reference)
- NIST Chemistry Reference: α-(1R,2R,1'S)/(1S,2S,1'R)-2-(1'-Aminoethyl)cyclopentanol(55998-77-1)
- EPA Substance Registry System: α-(1R,2R,1'S)/(1S,2S,1'R)-2-(1'-Aminoethyl)cyclopentanol(55998-77-1)
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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: 55998-77-1(Hazardous Substances Data)
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Check Digit Verification of cas no
The CAS Registry Mumber 55998-77-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,5,9,9 and 8 respectively; the second part has 2 digits, 7 and 7 respectively.Calculate Digit Verification of CAS Registry Number 55998-77:
(7*5)+(6*5)+(5*9)+(4*9)+(3*8)+(2*7)+(1*7)=191
191 % 10 = 1
So 55998-77-1 is a valid CAS Registry Number.
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α-(1R,2R,1'S)/(1S,2S,1'R)-2-(1'-Aminoethyl)cyclopentanol
