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Chemical Structure| 903522-11-2 Chemical Structure| 903522-11-2

Structure of 903522-11-2

Chemical Structure| 903522-11-2

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Product Details of [ 903522-11-2 ]

CAS No. :903522-11-2
Formula : C19H20BF2NO3
M.W : 359.17
SMILES Code : O=C(NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)C3=C(F)C=CC=C3F
MDL No. :MFCD22494641

Safety of [ 903522-11-2 ]

GHS Pictogram:
Signal Word:Warning
Hazard Statements:H302-H315-H319
Precautionary Statements:P501-P270-P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313-P301+P312+P330

Application In Synthesis of [ 903522-11-2 ]

* 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 [ 903522-11-2 ]

[ 903522-11-2 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 903522-11-2 ]
  • [ 122135-83-5 ]
  • N-[4-(2-ethyloxycarbonyl-cyclohex-1-enyl)-phenyl]-2,6-difluoro-benzamide [ No CAS ]
YieldReaction ConditionsOperation in experiment
61% bis-triphenylphosphine-palladium(II) chloride; Following the general Suzuki coupling procedure Compound 99 was prepared in 61% yield. 1H NMR (300 MHz, CDCI3) δ 8.11 (s, 1 H), 7.55-7.34 (m, 3 H), 7.12-7.01 (m, 2 H), 6.998-6.92 (m, 2 H), 3.91 (q, J = 7.2 Hz, 2 H), 2.36-2.30 (m, 4 H), 1.80- 1.64 (m, 4 H), 0.96 (t, J = 7.2 Hz, 3 H); ESMS cacld (C22H2IF2NO3): 385.2; found: 386.1 (M+H).
 

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