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Chemical Structure| 108763-43-5 Chemical Structure| 108763-43-5

Structure of 108763-43-5

Chemical Structure| 108763-43-5

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Product Details of [ 108763-43-5 ]

CAS No. :108763-43-5
Formula : C10H10N2O2
M.W : 190.20
SMILES Code : NC(C(O)=O)C1=CC2=C(NC=C2)C=C1
MDL No. :MFCD06656882
InChI Key :XJJJDZBNTOYJAE-UHFFFAOYSA-N
Pubchem ID :54472597

Safety of [ 108763-43-5 ]

GHS Pictogram:
Signal Word:Warning
Hazard Statements:H315-H319-H335
Precautionary Statements:P261-P305+P351+P338

Application In Synthesis of [ 108763-43-5 ]

* 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.

  • Upstream synthesis route of [ 108763-43-5 ]

[ 108763-43-5 ] Synthesis Path-Upstream   1~1

  • 1
  • [ 108763-42-4 ]
  • [ 108763-43-5 ]
YieldReaction ConditionsOperation in experiment
67% With barium dihydroxide In water (f)
DL-α-Amino-α-(indol-5-yl) acetic acid (6f)
17.3 g (0.08 mole) of 6e are stirred analogously to Example 1d with 92.12 g (0.292 mole) of barium hydroxide in 560 ml of water at 100° C. for 24 hours.
Yield: 12.1 g (67percent); C10 H10 N2 O2.2H2 O (226.2).
NMR (NaOD): δ=4.43 (s, 1H), 6.57 (d, 1H), 7.22 (d, 1H), 7.39 (d, 1H), 7.5 (d, 1H) and 7.65 (s, 1H) ppm.
References: [1] Patent: US4734407, 1988, A, .
 

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