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Chemical Structure| 64399-23-1 Chemical Structure| 64399-23-1

Structure of 64399-23-1

Chemical Structure| 64399-23-1

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Product Details of [ 64399-23-1 ]

CAS No. :64399-23-1
Formula : C12H12N2O2S
M.W : 248.30
SMILES Code : O=C(C1=C(C2=CC=CC=C2)N=C(N)S1)OCC
MDL No. :MFCD00022452
InChI Key :OZMXFXOHCUEEPD-UHFFFAOYSA-N
Pubchem ID :73239

Safety of [ 64399-23-1 ]

GHS Pictogram:
Signal Word:Warning
Hazard Statements:H302-H319
Precautionary Statements:P305+P351+P338

Application In Synthesis of [ 64399-23-1 ]

* 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 [ 64399-23-1 ]

[ 64399-23-1 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 53242-70-9 ]
  • [ 64399-23-1 ]
  • 2-[2-hydroxy-5-(1-pyrrolyl)benzoyl]amino-4-phenylthiazol-5-carboxylic acid ethylester [ No CAS ]
YieldReaction ConditionsOperation in experiment
55.0% Example 222 2-[2-Hydroxy-5-(1-pyrrolyl)benzoyl] amino-4-phenylthiazole-5-carboxylic acid ethyl ester (Comopund No. 222). Using 2-hydroxy-5-(1-pyrrolyl)benzoic acid and 2-amino-4-phenylthiazole-5-carboxylic acid ethyl ester as the raw materials, the same operation as the example 195(3) gave the title compound. Yield: 55.0%. 1H-NMR(DMSO-d6): δ 1.22(3H, t, J=7.2Hz), 4.22(2H, q, J=7.2Hz), 6.26(2H, t, J=2.1Hz), 7.13(1H, d, J=8.7Hz), 7.32(2H, t, J=2.1Hz), 7.43-7.47(3H, m), 7.70-7.75(3H, m), 8.09(1H, d, J=2.7Hz), 11.58(1H, brs), 12.55(1H, brs).
 

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