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[ CAS No. 871125-87-0 ] {[proInfo.proName]}

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Chemical Structure| 871125-87-0
Chemical Structure| 871125-87-0
Structure of 871125-87-0 * Storage: {[proInfo.prStorage]}
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Product Details of [ 871125-87-0 ]

CAS No. :871125-87-0 MDL No. :MFCD11054037
Formula : C16H25BN2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W : 288.19 Pubchem ID :-
Synonyms :

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Signal Word: Class:N/A
Precautionary Statements: UN#:N/A
Hazard Statements: Packing Group:N/A

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* 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 [ 871125-87-0 ]

[ 871125-87-0 ] Synthesis Path-Downstream   1~1

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  • [ 871125-87-0 ]
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YieldReaction ConditionsOperation in experiment
With sodium tris(acetoxy)borohydride In dichloromethane at 20℃; for 1h; 79.1 Step 1. 1-Methyl-4-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperazine Sodium triacetoxyborohydride (0.066 g, 0.31 mmol) was added to a solution of 1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperazine (60.0 mg, 0.208 mmol, from Boron Molecular) and 11.0 M aqueous formaldehyde (0.057 mL, 0.62 mmol) in methylene chloride (0.8 mL, 10 mmol) and then the reaction was stirred at r.t. for 1 hour. The mixture was diluted with methylene chloride, washed with saturated NaHCO3, water, brine, then dried over Na2SO4, filtered and concentrated to provide the product which was used in the next step. LCMS calculated for C17H28BN2O2 (M+H)+: m/z=303.2. Found 303.2.
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[ 871125-87-0 ]

Chemical Structure| 2088169-24-6

A1720203[ 2088169-24-6 ]

1-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperazine hydrochloride

Reason: Free-Salt