(R)-1-((4R,5S)-5-((S)-1-hydroxyethyl)-2,2-dimethyl-1,3-dioxolan-4-yl)ethane-1,2-diol is a complex organic compound with a molecular formula of C10H18O5. It is a chiral molecule, meaning it has a non-superimposable mirror image, and it is characterized by its specific stereochemistry, with the R configuration at the first carbon and the 4R,5S configuration at the dioxolan ring. The compound features a 1,3-dioxolan ring, which is a five-membered cyclic ether, and a hydroxyethyl group attached to the ring. It also contains two hydroxyl groups, one at each end of the ethane chain. (R)-1-((4R,5S)-5-((S)-1-hydroxyethyl)-2,2-dimethyl-1,3-dioxolan-4-yl)ethane-1,2-diol is likely to be found in the field of pharmaceuticals or as an intermediate in the synthesis of other complex organic molecules, given its intricate structure and functional groups.
4159-66-4
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Basic information
- Product Name: (R)-1-((4R,5S)-5-((S)-1-hydroxyethyl)-2,2-dimethyl-1,3-dioxolan-4-yl)ethane-1,2-diol
- Synonyms:
- CAS NO:4159-66-4
- Molecular Formula:
- Molecular Weight: 206.239
- 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: (R)-1-((4R,5S)-5-((S)-1-hydroxyethyl)-2,2-dimethyl-1,3-dioxolan-4-yl)ethane-1,2-diol(CAS DataBase Reference)
- NIST Chemistry Reference: (R)-1-((4R,5S)-5-((S)-1-hydroxyethyl)-2,2-dimethyl-1,3-dioxolan-4-yl)ethane-1,2-diol(4159-66-4)
- EPA Substance Registry System: (R)-1-((4R,5S)-5-((S)-1-hydroxyethyl)-2,2-dimethyl-1,3-dioxolan-4-yl)ethane-1,2-diol(4159-66-4)
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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: 4159-66-4(Hazardous Substances Data)
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Check Digit Verification of cas no
The CAS Registry Mumber 4159-66-4 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 4,1,5 and 9 respectively; the second part has 2 digits, 6 and 6 respectively.Calculate Digit Verification of CAS Registry Number 4159-66:
(6*4)+(5*1)+(4*5)+(3*9)+(2*6)+(1*6)=94
94 % 10 = 4
So 4159-66-4 is a valid CAS Registry Number.
4159-66-4Upstream product
4159-66-4Downstream Products
- 1573123-98-4 ethyl 5-((4S,5S)-5-((S)-1-hydroxyethyl)-2,2-dimethyl-1,3-dioxolan-4-yl)-1-phenyl-1H-1,2,3-triazole-4-carboxylate
- 1573124-07-8 ethyl 1-(2,4-dichlorophenyl)-5-((4S,5S)-5-((S)-1-hydroxyethyl)-2,2-dimethyl-1,3-dioxolan-4-yl)-1H-1,2,3-triazole-4-carboxylate
- 1573124-08-9 ethyl 5-((4S,5S)-5-((S)-1-hydroxyethyl)-2,2-dimethyl-1,3-dioxolan-4-yl)-1-(2-nitrophenyl)-1H-1,2,3-triazole-4-carboxylate
- 1573124-09-0 ethyl 5-((4S,5S)-5-((S)-1-hydroxyethyl)-2,2-dimethyl-1,3-dioxolan-4-yl)-1-(3-nitrophenyl)-1H-1,2,3-triazole-4-carboxylate
- 1573124-10-3 ethyl 5-((4S,5S)-5-((S)-1-hydroxyethyl)-2,2-dimethyl-1,3-dioxolan-4-yl)-1-(4-nitrophenyl)-1H-1,2,3-triazole-4-carboxylate
- 1573124-13-6 (4S,5R,6S,7R)-7-methyl-3-phenyl-4,5,6,7-tetrahydro-[1, 2,3]triazolo[1,5-a]pyridine-4,5,6-triol
- 1573124-14-7 ethyl 1-(p-tolyl)-5-((1S,2S,3S)-1,2,3-trihydroxybutyl)-1H-1,2,3-triazole-4-carboxylate
- 1573124-15-8 ethyl 1-([1,1'-biphenyl]-4-yl)-5-((1S,2S,3S)-1,2,3-trihydroxybutyl)-1H-1,2,3-triazole-4-carboxylate
- 1573124-16-9 ethyl 1-(2,5-dimethoxyphenyl)-5-((1S,2S,3S)-1,2,3-trihydroxybutyl)-1H-1,2,3-triazole-4-carboxylate
- 1573123-99-5 ethyl 5-((4S,5S)-5-((S)-1-hydroxyethyl)-2,2-dimethyl-1,3-dioxolan-4-yl)-1-(p-tolyl)-1H-1,2,3-triazole-4-carboxylate
- 1573124-17-0 ethyl 1-(2-bromophenyl)-5-((1S,2S,3S)-1,2,3-trihydroxybutyl)-1H-1,2,3-triazole-4-carboxylate
- 1573124-18-1 ethyl 1-(4-bromophenyl)-5-((1S,2S,3S)-1,2,3-trihydroxybutyl)-1H-1,2,3-triazole-4-carboxylate
- 1573124-19-2 ethyl 1-(2-(trifluoromethyl)phenyl)-5-((1S,2S,3S)-1,2,3-trihydroxybutyl)-1H-1,2,3-triazole-4-carboxylate
- 1573124-20-5 ethyl 1-(4-(trifluoromethoxy)phenyl)-5-((1S,2S,3S)-1,2,3-trihydroxybutyl)-1H-1,2,3-triazole-4-carboxylate
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(R)-1-((4R,5S)-5-((S)-1-hydroxyethyl)-2,2-dimethyl-1,3-dioxolan-4-yl)ethane-1,2-diol
