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[ CAS No. 76167-58-3 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 76167-58-3
Chemical Structure| 76167-58-3
Structure of 76167-58-3 * Storage: {[proInfo.prStorage]}
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Product Details of [ 76167-58-3 ]

CAS No. :76167-58-3 MDL No. :MFCD09031983
Formula : C13H18N2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W : 234.29 Pubchem ID :-
Synonyms :

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Application In Synthesis of [ 76167-58-3 ]

* 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 [ 76167-58-3 ]

[ 76167-58-3 ] Synthesis Path-Downstream   1~3

  • 1
  • [ 37795-77-0 ]
  • [ 76167-58-3 ]
  • [ 948993-91-7 ]
  • 2
  • [ 42881-66-3 ]
  • [ 76167-58-3 ]
  • (1-benzo[1,3]dioxol-5-ylmethyl-piperidin-4-yl)-(6-methoxy-quinolin-4-yl)-amine [ No CAS ]
  • 3
  • [ 77474-33-0 ]
  • [ 76167-58-3 ]
  • N-[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]-7-methoxy-4-oxo-1,4-dihydroquinoline-2-carboxamide [ No CAS ]
YieldReaction ConditionsOperation in experiment
With 4-methyl-morpholine; benzotriazol-1-ol; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; In DMF (N,N-dimethyl-formamide); for 6.0h; A 10 mL culture tube with a screw cap was charged with Example 34B (36.0 mg, 0.140 mmol), 1-Benzo[1,3]dioxol-5-ylmethyl-piperidin-4-ylamine (38.0 mg, 0.160 mmol), EDCI (30.0 mg, 0.160 mmol), HOBT (22.0 mg, 0.106 mmol), NMM (34.0 mg, 0.320 mmol) and 2 mL of DMF, and the reaction vessel was placed on a shaker for 6 hours. After this time, the DMF was removed under reduced pressure and the residue was dissolved in 1.5 mL of a 1:1 mixture of DMSO/methanol and purified by preparative reverse-phase HPLC. 1H NMR (300 MHz, DMSO-d6) delta ppm 1.75-2.10 (m, 4H), 3.05-3.43 (m, 4H), 3.85 (s, 3H), 4.03 (m, 1H), 4.20 (d, J=4.68, 2H), 6.08 (s, 2H), 6.77 (s, 1H), 6.97-7.02 (m, 3H), 7.08 (d, J=1.25, 1H), 7.43 (d, J=2.49, 1H), 7.98 (m, 1H), 8.74 (d, J=5.93, 0.2H), 8.92 (d, J=7.49, 0.8H), 9.48 (s, 1H); MS (DCI/NH3) m/z 436 [M+H]+.
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