threo-Guaiacylglycerol beta-coniferyl ether | CAS No. 869799-76-8
threo-Guaiacylglycerol beta-coniferyl ether
Basic Information
CAS Number
869799-76-8
Molecular Formula
C20H24O7
Molecular Weight
376.4 g/mol
AD
Chemical Classification
Basic Physical Properties
Physical State
Oil
Synonyms & References
English
- threo-Guaiacylglycerol beta-coniferyl ether
- (1R,2R)-1-(4-Hydroxy-3-methoxyphenyl)-2-{4-[(1E)-3-hydroxy-1-prop en-1-yl]-2-methoxyphenoxy}-1,3-propanediol
- THREO-GUAIACYLGLYCEROL BETACONIFERYL ETHER
- threo-Guaiacylglycerol β-coniferyl ether
MDL Number
MFCD20260699
FAQ
What are the physical and chemical properties of threo-Guaiacylglycerol beta-coniferyl ether (CAS: 869799-76-8)?
Threo-Guaiacylglycerol beta-coniferyl ether (CAS: 869799-76-8) is a crystalline compound with a molecular weight of approximately 315.24 g/mol. It has a low solubility in water but is soluble in organic solvents like ethanol and methanol. Chemically, it is relatively stable under normal conditions but can react with strong acids or bases. It is often used in the synthesis of lignin derivatives and has potential applications in natural product chemistry.
How is threo-Guaiacylglycerol beta-coniferyl ether (CAS: 869799-76-8) typically synthesized?
Threo-Guaiacylglycerol beta-coniferyl ether (CAS: 869799-76-8) can be synthesized through a condensation reaction between guaiacylglycerol and coniferyl alcohol using catalytic amounts of a strong acid like sulfuric acid. The reaction is typically carried out under reflux conditions, and the yield is around 70-80%. The product is then purified by recrystallization from ethanol.
What industries use threo-Guaiacylglycerol beta-coniferyl ether (CAS: 869799-76-8)?
Threo-Guaiacylglycerol beta-coniferyl ether (CAS: 869799-76-8) is primarily used in the pharmaceutical and natural product chemistry industries. It is also explored for its potential applications in the production of lignin-based materials and as a component in the development of new polymer materials. Its unique chemical structure makes it a valuable intermediate in various organic synthesis processes.
What precautions should be taken when handling threo-Guaiacylglycerol beta-coniferyl ether (CAS: 869799-76-8)?
When handling threo-Guaiacylglycerol beta-coniferyl ether (CAS: 869799-76-8), it is important to use appropriate personal protective equipment (PPE) such as gloves, goggles, and a lab coat. The compound should be stored in a cool, dry place away from direct sunlight and heat sources. In case of a spill, it should be carefully cleaned up using appropriate absorbent materials, and the area should be properly ventilated. Always refer to the safety data sheet (SDS) for detailed handling and emergency procedures.
Related Compounds
![N-(2-Methoxyphenyl)-N-[(4-methylphenyl)sulfonyl]-beta-alanine structure](https://static.chemtradehub.com/structs/103/103687-96-3-8086.webp "N-(2-Methoxyphenyl)-N-[(4-methylphenyl)sulfonyl]-beta-alanine structure")
N-(2-Methoxyphenyl)-N-[(4-methylphenyl)sulfonyl]-beta-alanine
CAS Number:
103687-96-3
Molecular Formula:
C17H19NO5S
![5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]cytidine structure](https://static.chemtradehub.com/structs/112/112897-99-1-d1f4.webp "5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]cytidine structure")
5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]cytidine
CAS Number:
112897-99-1
Molecular Formula:
C30H31N3O7
![(3S,4R)-3-Hydroxy-2,2-dimethyl-4-[(3-oxo-1-cyclopenten-1-yl)oxy]-6-chromanecarbonitrile structure](https://static.chemtradehub.com/structs/121/121055-10-5-583d.webp "(3S,4R)-3-Hydroxy-2,2-dimethyl-4-[(3-oxo-1-cyclopenten-1-yl)oxy]-6-chromanecarbonitrile structure")
(3S,4R)-3-Hydroxy-2,2-dimethyl-4-[(3-oxo-1-cyclopenten-1-yl)oxy]-6-chromanecarbonitrile
CAS Number:
121055-10-5
Molecular Formula:
C17H17NO4
![Methyl 5-chloropyrazolo[1,5-a]pyrimidine-2-carboxylate structure](https://static.chemtradehub.com/structs/126/1263059-26-2-d6da.webp "Methyl 5-chloropyrazolo[1,5-a]pyrimidine-2-carboxylate structure")
Methyl 5-chloropyrazolo[1,5-a]pyrimidine-2-carboxylate
CAS Number:
1263059-26-2
Molecular Formula:
C8H6ClN3O2
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