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Chemical Structure| 39565-07-6 Chemical Structure| 39565-07-6

Structure of 39565-07-6

Chemical Structure| 39565-07-6

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Product Details of [ 39565-07-6 ]

CAS No. :39565-07-6
Formula : C10H11N3
M.W : 173.21
SMILES Code : NC1=NC2=NC(C)=CC(C)=C2C=C1
MDL No. :MFCD00006732
InChI Key :BOSVHBKQNJZNHK-UHFFFAOYSA-N
Pubchem ID :97365

Safety of [ 39565-07-6 ]

GHS Pictogram:
Signal Word:Warning
Hazard Statements:H302
Precautionary Statements:P264-P270-P301+P312-P330-P501

Application In Synthesis of [ 39565-07-6 ]

* 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 [ 39565-07-6 ]

[ 39565-07-6 ] Synthesis Path-Downstream   1~4

  • 1
  • [ 39565-07-6 ]
  • [ 475-11-6 ]
  • [ 1373511-37-5 ]
  • 2
  • [ 39565-07-6 ]
  • [ 1202-25-1 ]
  • [ 1402247-86-2 ]
  • 3
  • [ 39565-07-6 ]
  • [ 1202-25-1 ]
  • [ 1402247-89-5 ]
  • 4
  • [ 39565-07-6 ]
  • [ 68-12-2 ]
  • [ 130-85-8 ]
  • C10H11N3*C23H16O6*C3H7NO [ No CAS ]
YieldReaction ConditionsOperation in experiment
88.23% In methanol; at 20℃; To a methanol solution (5mL) of 5,7-dimethyl-1,8-naphthyridine-2-amine (34.8mg, 0.2mmol) was added pamoic acid (77.6mg, 0.2mmol) in 15mL DMF. The solution was stirred for 20min, then the solution was filtered into a test tube. Colorless block crystals were isolated after 5 weeks from the solution at room temperature in air. The crystals were collected and dried in air to give [(HL+) · (Hpam?) · HCON(CH3)2] ( 7). Yield: 112mg, 88.23percent. m. p. 223?224°C. Anal. Calcd for C36H34N4O7 (634.67): C, 68.07; H, 5.36; N, 8.82. Found: C, 67.92; H, 5.24; N, 8.73. Infrared spectrum (KBr disc, cm?1): 3682w(nu(HO), 3428m(nuas(NH)), 3362w(nus(NH)), 3256m, 3128m, 2986m, 2851m, 2501w, 1678s(nu(C=O)), 1622s(nuas(COO?)), 1573m, 1530m, 1488m, 1447m, 1402s(nus(COO?)), 1364m, 1324s(nu(C?O)), 1282m, 1240w, 1197m, 1153m, 1112m, 1070m, 1026m, 982m, 940m, 897m, 853m, 798m, 756m, 714m, 673m, 646m, 615w.
 

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