ホームMCPワークベンチSkills
ホームワークベンチ通知マイページ
llms.txt · MCPガイドプライバシーポリシー · 利用規約 · サポートv1.8.0
  1. ホーム
  2. /反応

1,4-Dioxane → (R)-1-(3-(ethylamino)-7-methyl-1H-pyrazolo[4,3-c]pyridin-6-yl)-3-(1-phenylethyl)urea

HRID 590816
ノート
印刷プレビュー

反応式

HRID 590816 の反応式
Br[C:2]1[C:3]2[NH:22][N:21]=[C:20]([NH:23][CH2:24][CH3:25])[C:4]=2[CH:5]=[N:6][C:7]=1[NH:8][C:9]([NH:11][C@@H:12]([C:14]1[CH:19]=[CH:18][CH:17]=[CH:16][CH:15]=1)[CH3:13])=[O:10].O1CCOC[CH2:27]1.C[Zn]C>CN1C(=O)CCC1>[CH2:24]([NH:23][C:20]1[C:4]2[CH:5]=[N:6][C:7]([NH:8][C:9]([NH:11][C@@H:12]([C:14]3[CH:19]=[CH:18][CH:17]=[CH:16][CH:15]=3)[CH3:13])=[O:10])=[C:2]([CH3:27])[C:3]=2[NH:22][N:21]=1)[CH3:25]
参加物反応条件実験手順後処理出典と根拠反応ノート

参加物

5

反応物 3

HCID 312751,4-DioxaneHCID 118272346(R)-1-(7-bromo-3-(ethylamino)-1H-pyrazolo[4,3-c]pyridin-6-yl)-3-(1-phenylethyl)ureaHCID 178477796HCID 178477796、化合物

生成物 1

HCID 73504798(R)-1-(3-(ethylamino)-7-methyl-1H-pyrazolo[4,3-c]pyridin-6-yl)-3-(1-phenylethyl)urea

試薬・触媒・溶媒 1

HCID 13387N-methyl-2-pyrrolidone溶媒

反応条件

温度
100 °C

実験手順

An oven-dried 5 mL microwave vial was charged with (R)-1-(7-bromo-3-(ethylamino)-1H-pyrazolo[4,3-c]pyridin-6-yl)-3-(1-phenylethyl)urea (100 mg, 0.198 mmol), PdOAc2 (8.5 mg, 0.038 mmol), and PCy3-BF4H (30 mg, 0.08 mmol). The reaction mixture was sealed under N2, then charged with dioxane (1.0 mL) and NMP (0.25 mL), followed by drop-wise addition of dimethylzinc (1.653 mL, 1.984 mmol, 1.2 M in toluene). The reaction was heated to 100° C. and stirred for 17 h. The reaction was quenched with TFA until gas evolution ceased and then poured into sat. aq. NaHCO3. The aqueous layer was extracted with EtOAc (×3). The combined organic layers were dried over Na2SO4, filtered, and concentrated in vacuo. The residue was purified by flash chromatography (0-20% MeOH/DCM) followed by purification via mass-triggered reverse-phase HPLC. Fractions containing pure compound were filtered through a PS-HCO3 cartridge and the filtrate was concentrated in vacuo to give (R)-1-(3-(ethylamino)-7-methyl-1H-pyrazolo[4,3-c]pyridin-6-yl)-3-(1-phenylethyl)urea. MS ESI calc'd. for C18H22N6O [M+1]+ 339. found 339. 1H NMR (500 MHz, DMSO-d6) δ 8.55 (s, 1H), 7.42-7.19 (m, 5H), 5.01 (q, J=6.9 Hz, 1H), 3.36 (m, 2H), 2.29 (s, 3H), 1.53 (d, J=7.0 Hz, 3H), 1.30 (t, J=7.2 Hz, 3H).

後処理

  1. customThe reaction mixture was sealed under N2
  2. customThe reaction was quenched with TFA until gas evolution
  3. additionpoured into sat. aq. NaHCO3
  4. extractionThe aqueous layer was extracted with EtOAc (×3)
  5. dry with materialThe combined organic layers were dried over Na2SO4
  6. filtrationfiltered
  7. concentrationconcentrated in vacuo
  8. customThe residue was purified by flash chromatography (0-20% MeOH/DCM)
  9. customfollowed by purification via mass-triggered reverse-phase HPLC
  10. additionFractions containing pure compound
  11. filtrationwere filtered through a PS-HCO3 cartridge
  12. concentrationthe filtrate was concentrated in vacuo

出典と根拠

ORDレコード
ord-f6032a17c9ef4804b8bf9f9d30c1a22e
出典データセット
uspto-grants-2016_01
DOI
10.6084/m9.figshare.5104873.v1
特許番号
US09233979B2

反応ノート

読み込み中…

このページの内容参加物反応条件実験手順後処理出典と根拠反応ノート