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Bis(2-ethoxyethyl)amine → HCID 178467938、化合物

HRID 428416
ノート
印刷プレビュー

反応式

HRID 428416 の反応式
[CH2:1]([O:3][CH2:4][CH2:5][NH:6][CH2:7][CH2:8][O:9][CH2:10][CH3:11])[CH3:2].C[Al](C)C.[Cl:16][C:17]1[CH:37]=[CH:36][C:20]2[C:21](=[O:35])[C:22]3[C:29]([C:30](OCC)=[O:31])=[N:28][NH:27][C:23]=3[C:24](=[O:26])[NH:25][C:19]=2[CH:18]=1>C1(C)C=CC=CC=1>[Cl:16][C:17]1[CH:37]=[CH:36][C:20]2[C:21](=[O:35])[C:22]3[C:29]([C:30](=[O:31])[N:6]([CH2:5][CH2:4][O:3][CH2:1][CH3:2])[CH2:7][CH2:8][O:9][CH2:10][CH3:11])=[N:28][NH:27][C:23]=3[C:24](=[O:26])[NH:25][C:19]=2[CH:18]=1
参加物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 547396Bis(2-ethoxyethyl)amineHCID 16682925TrimethylaluminumHCID 1784704817-Chloro-3-(ethoxycarbonyl)pyrazolo[3,4-c][1]benzazepine-4,10-(1H,9H)dione

生成物 1

HCID 178467938HCID 178467938、化合物収率 45%

試薬・触媒・溶媒 1

HCID 1140Toluene溶媒2 回

実験手順

Bis-(2-ethoxyethyl)amine (560 μL, 3.13 mmol) was added to a solution of trimethylaluminum in toluene (1.56 mL, 3.13 mmol) and the solution was stirred for 20 minutes. A portion (424 μL) of the resulting solution was added to a solution of 7-chloro-3-(ethoxycarbonyl)pyrazolo[3,4-c][1]benzazepine-4,10(1H,9H)-dione (100 mg, 0.313 mmol) in toluene (780 μL). The resulting solution was stirred for 4.5 hours at room temperature and then quenched with aqueous hydrochloric acid (1.5 mL, 1N) and water (20 mL). The aqueous layer was extracted with ethyl acetate (3×50 mL) and the organic layers were concentrated on a rotary evaporator. The crude product was purified by flash chromatography eluting with chloroform:2-propanol (99:1-80:20) to give the title compound (60.8 mg, 45% yield, m.p. 202° C.).

後処理

  1. stirringThe resulting solution was stirred for 4.5 hours at room temperature
  2. customquenched with aqueous hydrochloric acid (1.5 mL, 1N) and water (20 mL)
  3. extractionThe aqueous layer was extracted with ethyl acetate (3×50 mL)
  4. concentrationthe organic layers were concentrated on a rotary evaporator
  5. customThe crude product was purified by flash chromatography
  6. washeluting with chloroform:2-propanol (99:1-80:20)

出典と根拠

ORDレコード
ord-5be4b8b6668f450f84bf2fea12741aa5
出典データセット
uspto-grants-2001_11
DOI
10.6084/m9.figshare.5104873.v1
特許番号
US06313290B1

反応ノート

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