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[ CAS No. 17082-61-0 ] {[proInfo.proName]}

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Chemical Structure| 17082-61-0
Chemical Structure| 17082-61-0
Structure of 17082-61-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 17082-61-0 ]

CAS No. :17082-61-0 MDL No. :MFCD00010798
Formula : C10H22O2Si2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :WOBRFSDEZREQAB-UHFFFAOYSA-N
M.W : 230.45 Pubchem ID :2734034
Synonyms :

Safety of [ 17082-61-0 ]

Signal Word:Warning Class:
Precautionary Statements:P501-P210-P264-P280-P370+P378-P337+P313-P305+P351+P338-P302+P352-P332+P313-P362-P403+P235 UN#:
Hazard Statements:H227-H315-H319 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 17082-61-0 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 17082-61-0 ]

[ 17082-61-0 ] Synthesis Path-Downstream   1~7

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  • [ 1290053-94-9 ]
YieldReaction ConditionsOperation in experiment
With hydrogenchloride; In tetrahydrofuran; 1,4-dioxane; dichloromethane; at 0 - 80℃; for 28.5h; 1,2-bis(trimethylsilyl)oxy)cyclobut-1-ene (500 mg, 2.17 mmol) was added to a solution of -4-methoxy-6methylpyrimidine (241 mg, 1.736 mmol) in 1.0M HCl/Dioxane (2 ml), dichloromethane (8 ml), THF (8 ml) at 0 C. After 30 mins, the mixture was heated at 80 C. for 28 hrs monitored by TLC (10% methanol in chloroform Product Rf: -Starting: -0.4, Product: -0.35) Indicated formation of product. LCMS indicated formation of 10% product with desired mass peak. Solvent was removed under vacuum and residue was purified by column chromatography over silica gel (0-10% methanol in Dichloromethane) after 3 repeated chromatographic purifications, 9 mg crude compound was isolated, which was characterized by LCMS.Yield=9 mgAnalytical DataMol. wt 207.17In LCMS MH+ seen at 208 HPLC purity 73%
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