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Chemical Structure| 81250-34-2 Chemical Structure| 81250-34-2

Structure of 81250-34-2

Chemical Structure| 81250-34-2

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Product Details of [ 81250-34-2 ]

CAS No. :81250-34-2
Formula : C10H18N4O2
M.W : 226.28
SMILES Code : CCCN1C(=O)N(CCC)C(N)=C(N)C1=O
MDL No. :MFCD04039507
InChI Key :SVMBOONGPUFHRA-UHFFFAOYSA-N
Pubchem ID :5098605

Safety of [ 81250-34-2 ]

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

Application In Synthesis of [ 81250-34-2 ]

* 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 [ 81250-34-2 ]

[ 81250-34-2 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 81250-34-2 ]
  • [ 18944-77-9 ]
  • (E)-8-(2-Fluorostyryl)-1,3-dipropylxanthine [ No CAS ]
YieldReaction ConditionsOperation in experiment
68% Reference Example 40 (E)-8-(2-Fluorostyryl)-1,3-dipropylxanthine (Compound 43) Substantially the same procedure as in Reference Example 1 was repeated using 3.00 g (13.3 mmol) of 5,6-diamino-1,3-dipropyluracil and 2.43 g (14.6 mmol) of <strong>[18944-77-9]2-fluorocinnamic acid</strong>. Then, the resultant crude crystals were recrystallized from dioxane/water to give 3.23 g (yield 68% of Compound 43 as white needles. Melting Point: 258.8-259.2 C. Elemental Analysis: C19 H21 N4 O2 F Calcd. (%): C, 64.03; H, 5.94; N, 15.72 Found (%): C, 64.01; H, 6.11; N, 15.52 IR (KBr) Vmax (cm-1): 1702, 1648 NMR (DMSO-d6; 270 MHz) δ (ppm): 7.85-7.77 (2H, m), 7.46-7.32 (1H, m), 7.29-7.23 (2H, m), 7.16 (1H, d, J=16.5 Hz), 3.99 (2H, t, J=7.1 Hz), 3.86 (2H, t, J=7.3 Hz), 1.80-1.55 (4H, m), 1.00-0.80 (6H, m)
 

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