1-[(4R,5R,7R,8R)-8-hydroxy-7-(hydroxyl-methyl)-1,6-dioxaspiro[3.4]octan-5-yl]pyrimidine-2,4(1H,3H)-dione is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.
1255860-33-3
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Basic information
- Product Name: 1-[(4R,5R,7R,8R)-8-hydroxy-7-(hydroxyl-methyl)-1,6-dioxaspiro[3.4]octan-5-yl]pyrimidine-2,4(1H,3H)-dione
- Synonyms: 1-[(4R,5R,7R,8R)-8-hydroxy-7-(hydroxyl-methyl)-1,6-dioxaspiro[3.4]octan-5-yl]pyrimidine-2,4(1H,3H)-dione
- CAS NO:1255860-33-3
- Molecular Formula:
- Molecular Weight: 270.242
- 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: 1-[(4R,5R,7R,8R)-8-hydroxy-7-(hydroxyl-methyl)-1,6-dioxaspiro[3.4]octan-5-yl]pyrimidine-2,4(1H,3H)-dione(CAS DataBase Reference)
- NIST Chemistry Reference: 1-[(4R,5R,7R,8R)-8-hydroxy-7-(hydroxyl-methyl)-1,6-dioxaspiro[3.4]octan-5-yl]pyrimidine-2,4(1H,3H)-dione(1255860-33-3)
- EPA Substance Registry System: 1-[(4R,5R,7R,8R)-8-hydroxy-7-(hydroxyl-methyl)-1,6-dioxaspiro[3.4]octan-5-yl]pyrimidine-2,4(1H,3H)-dione(1255860-33-3)
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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: 1255860-33-3(Hazardous Substances Data)
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1255860-33-3 Usage
Molecular structure
The compound has a complex molecular structure, consisting of a pyrimidine-2,4(1H,3H)-dione ring and a spiro-bridged ring system.Stereochemistry
The compound has a specific stereochemistry, with the R configuration at the 4, 5, 7, and 8 positions.Functional groups
The compound contains hydroxyl and hydroxyl-methyl groups, which may allow for interactions with biological systems.Potential pharmacological properties
Due to its unique structure, the compound may have potential pharmacological properties and could be used as a building block in organic synthesis.Medicinal chemistry
The presence of hydroxyl and hydroxyl-methyl groups suggests that the compound could be a candidate for further research and development in medicinal chemistry.Chirality
The compound is chiral, with four stereocenters (C4, C5, C7, and C8), all of which have the R configuration.Spiro-bridged ring system
The compound features a spiro-bridged ring system, which is a characteristic feature of many biologically active compounds.Oxidation state
The compound has a 1,6-dioxaspiro[3.4]octan-5-yl group, which is a spiro-linked dioxane ring with an oxidation state of +1.Pyrimidine-2,4(1H,3H)-dione ring
The compound contains a pyrimidine-2,4(1H,3H)-dione ring, which is a common structural motif in many biologically active compounds.Solubility
The compound's solubility properties are not explicitly mentioned, but the presence of hydroxyl groups may suggest some level of solubility in polar solvents.Stability
The stability of the compound is not explicitly mentioned, but the presence of multiple stereocenters and functional groups may suggest that it could be sensitive to certain reaction conditions.Synthesis
The compound may be synthesized through various organic synthesis methods, potentially involving the formation of the spiro-bridged ring system and the pyrimidine-2,4(1H,3H)-dione ring.Check Digit Verification of cas no
The CAS Registry Mumber 1255860-33-3 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,2,5,5,8,6 and 0 respectively; the second part has 2 digits, 3 and 3 respectively.Calculate Digit Verification of CAS Registry Number 1255860-33:
(9*1)+(8*2)+(7*5)+(6*5)+(5*8)+(4*6)+(3*0)+(2*3)+(1*3)=163
163 % 10 = 3
So 1255860-33-3 is a valid CAS Registry Number.
1255860-33-3Upstream product
1255860-33-3Downstream Products
- 1255860-38-8 methyl 2-((((4R,5R,7R,8R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-8-hydroxy-1,6-dioxaspiro[3.4]octan-7-yl)methoxy)(phenoxy)phosphorylamino)-2-methylpropanoate
- 1255860-34-4 (2S)-butyl-2-(((((4R,5R,7R,8R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-8-hydroxy-1,6-dioxa-spiro[3.4]octan-7-yl)-methoxy)(phenoxy)phosphoryl)amino)propanoate
- 1375074-52-4 butyl N-[(R)-{[(4R,5R,7R,8R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-8-hydroxy-1,6-dioxaspiro[3.4]oct-7-yl]methoxy}(phenoxy)phosphoryl]-L-alaninate
- 1375071-01-4 butyl N-[(S)-{[(4R,5R,7R,8R)-5-(2,4-dioxo-3,4-dihydro-pyrimidin-1(2H)-yl)-8-hydroxy-1,6-dioxaspiro[3.4]oct-7-yl]methoxy}(phenoxy)-phosphoryl]-L-alaninate
- 1532523-69-5 C27H31N4O9P
- 1532523-70-8 C27H31N4O9P
- 1255860-40-2 C23H30N3O10P
- 1255860-43-5 C27H29ClN3O10P
- 1532523-79-7 C27H30N3O10P
- 1532523-80-0 C27H30N3O10P
- 1255860-45-7 C24H32N3O10P
- 1255860-46-8 C26H27ClN3O10P
- 1255860-44-6 (2S)-benzyl-2-(((((4R,5R,7R,8R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-8-hydroxy-1,6-dioxa-spiro[3.4]octan-7-yl)-methoxy)(naphthalen-1-yloxy)phosphoryl)amino)propanoate
- 1532523-77-5 C31H32N3O10P
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1-[(4R,5R,7R,8R)-8-hydroxy-7-(hydroxyl-methyl)-1,6-dioxaspiro[3.4]octan-5-yl]pyrimidine-2,4(1H,3H)-dione
