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Chemical Structure| 71987-42-3 Chemical Structure| 71987-42-3

Structure of 71987-42-3

Chemical Structure| 71987-42-3

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Product Details of [ 71987-42-3 ]

CAS No. :71987-42-3
Formula : C14H10N2O4
M.W : 270.24
SMILES Code : OC(=O)C1=CC=C(C=C1)\N=N\C1=CC=C(C=C1)C(O)=O
MDL No. :MFCD00496621
InChI Key :NWHZQELJCLSKNV-UHFFFAOYSA-N
Pubchem ID :11471

Safety of [ 71987-42-3 ]

GHS Pictogram:
Signal Word:Warning
Hazard Statements:H302-H315-H319-H335
Precautionary Statements:P261-P280-P301+P312-P302+P352-P305+P351+P338

Application In Synthesis of [ 71987-42-3 ]

* 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 [ 71987-42-3 ]

[ 71987-42-3 ] Synthesis Path-Downstream   1~2

  • 1
  • [ 7343-34-2 ]
  • zinc(II) nitrate hexahydrate [ No CAS ]
  • [ 71987-42-3 ]
  • 2Zn(2+)*2C4H6N3(1-)*C14H8N2O4(2-)*4H2O [ No CAS ]
  • 2
  • [ 29390-67-8 ]
  • [ 71987-42-3 ]
  • C98H149N5O69 [ No CAS ]
YieldReaction ConditionsOperation in experiment
4,40-bis (carboxy) azobenzene (0.036 g, 0.132 mmol) was dissolved in dry DMF (2 mL), HATU inDMF was added (0.10 g, 0.317 mmol) and 0.183 mL DIPEA (0.136 g, 1.056 mmol), was stirred for 5 min atroom temperature, and to this solution was added -CyD-NH2 (0.300 g, 0.264 mmol) dissolved in 2 mLof DMF, the resulting mixture was stirred for 3 h under nitrogen atmosphere. The mixture was pouredover a container with ice-cold acetone and a precipitate appeared. The solid was separated by filtrationand then dissolved inDMFto be purified by silica gel chromatography column. (CH3CN-H2O-NH4OH14:0:0.5/4:10:0.5). 1H-NMR (500 MHz (Avance II 500, Bruker, Germany), DMSO-d6) (ppm): 3.3-4.33(m, 42H ov 2 H2O), 4.33-4.56 (br.s, 12H), 4.96 (br.s, 14H), 4.82 (br.s, 7H), 5.7-5.82 (m, OH, 27H), 7.98 (4 H,d, J = 8.6 Hz), 8.04 (4 H, d, J = 8.6 Hz), 8.50 (2 H, br. s). 13C-NMR (125.75 MHz, DMSO-d6) (ppm):41.8 (CH2), 59.7 (CH2), 71.9 (CH), 72.3 (CH), 73.0 (CH), 81.3 (CH), 81.9 (CH), 84.1 (CH), 101.64 (CH),101.9 (CH), 122.2 (CH), 128.4 (CH), 137.4 (C), 153.7 (C), 166.2 (C). MALDI-TOF (M + H)+: calcd. forC98H148N4O70 2500.8, (M + Na)+: calc. 2523.58, found 2523.53, (M + K)+: calc. 2539.98, found 2539.96.
 

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