Propionyl chloride → HCID 70514181、化合物

HRID 1632681ノート

反応式

HRID 1632681 の反応式
[Cl:1][C:2]1[C:19]([OH:20])=[CH:18][C:5]2[C@H:6]([C:12]3[CH:17]=[CH:16][CH:15]=[CH:14][CH:13]=3)[CH2:7][N:8]([CH3:11])[CH2:9][CH2:10][C:4]=2[CH:3]=1.C(=O)(O)[O-].[Na+].[C:26](Cl)(=[O:29])[CH2:27][CH3:28]>C(#N)C>[ClH:1].[Cl:1][C:2]1[C:19]([O:20][C:26](=[O:29])[CH2:27][CH3:28])=[CH:18][C:5]2[C@H:6]([C:12]3[CH:17]=[CH:16][CH:15]=[CH:14][CH:13]=3)[CH2:7][N:8]([CH3:11])[CH2:9][CH2:10][C:4]=2[CH:3]=1

参加物

5

実験手順

Reflux a mixture of 6.70 g (0.0232) moles of (S)-7-chloro-8-hydroxy-3-methyl-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine, 8.0 g of anhydrous sodium bicarbonate and 6.0 ml of propionyl chloride in 150 ml of dry acetonitrile with stirring for 2.5 hours and concentrate to dryness on a steam bath. Dissolve the residue in a mixture of 60 ml of water and 70 ml of ethyl ether. Separate the ether layer, dry over anhydrous sodium sulfate, filter and evaporate to dryness. Redissolve the residue in 150 ml of anhydrous ethyl ether and precipitate (S)-7-chloro-3-methyl-1-phenyl-8-propionyloxy-2,3,4,5-tetrahydro-1H-3-benzazepine hydrochloride by slow addition of a slight excess of 1N ethereal hydrogen chloride. Obtain an analytical sample by crystallization from 2-propanol, m.p. 234°-236° C., [α]D26 =+32.5° (c=1, dimethylformamide).

後処理

  1. temperatureReflux
  2. concentrationconcentrate to dryness on a steam bath
  3. dissolutionDissolve the residue
  4. additionin a mixture of 60 ml of water and 70 ml of ethyl ether
  5. customSeparate the ether layer
  6. dry with materialdry over anhydrous sodium sulfate
  7. filtrationfilter
  8. customevaporate to dryness
  9. dissolutionRedissolve the residue in 150 ml of anhydrous ethyl ether
  10. customprecipitate (S)-7-chloro-3-methyl-1-phenyl-8-propionyloxy-2,3,4,5-tetrahydro-1H-3-benzazepine hydrochloride
  11. additionby slow addition of a slight excess of 1N ethereal hydrogen chloride
  12. customObtain an analytical sample
  13. customby crystallization from 2-propanol, m.p. 234°-236° C., [α]D26 =+32.5° (c=1, dimethylformamide)

出典と根拠

ORDレコード
ord-deec0eabc4764fc8b46814cbfbc5a9de
出典データセット
uspto-grants-1984_10
特許番号
US04477378

反応ノート

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