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[ CAS No. 1216936-29-6 ] {[proInfo.proName]}

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Chemical Structure| 1216936-29-6
Chemical Structure| 1216936-29-6
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Product Details of [ 1216936-29-6 ]

CAS No. :1216936-29-6 MDL No. :MFCD14581196
Formula : C12H22N2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :YQZFKXWWUMMHAH-UHFFFAOYSA-N
M.W : 226.32 Pubchem ID :56962151
Synonyms :

Safety of [ 1216936-29-6 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 1216936-29-6 ]

* 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 [ 1216936-29-6 ]

[ 1216936-29-6 ] Synthesis Path-Downstream   1~2

  • 1
  • [ 1216936-29-6 ]
  • [ 454-16-0 ]
  • tert-butyl 7-(2-methoxy-4-nitrophenyl)-1,7-diazaspiro[3.5]nonane-1-carboxylate [ No CAS ]
YieldReaction ConditionsOperation in experiment
With potassium carbonate; In N,N-dimethyl acetamide; at 120℃; tert- Butyl 1 ,7-diazaspiro[3.5]nonane-1-carboxylate (commercial, 300 mg, 1.33 mmol) was dissolved in DMA (5 ml_) and <strong>[454-16-0]1-fluoro-2-methoxy-4-nitrobenzene</strong> (227 mg, 1.33 mmol) was added followed by potassium carbonate (916 mg, 6.63 mmol). The suspension was heated to 120C and stirred overnight before cooling to RT and diluting with EtOAc. The organic phase was washed with 1 x water and 3 x 50% saturated brine solution and dried (anh. MgS04) and concentrated in vacuo to give the crude product (546 mg, 99%) as a yellow solid which was taken on as such into the next step. LCMS (Method B): RT = 1.55 min, m/z = 379 [M+H]+.
  • 2
  • [ 1216936-29-6 ]
  • [ 454-16-0 ]
  • tert-butyl 7-(4-amino-2-methoxyphenyl)-1,7-diazaspiro[3.5]nonane-1-carboxylate [ No CAS ]
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