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Methanol → HCID 131713684, 화합물

HRID 2418015
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HRID 2418015 반응식
[CH3:1][O:2][CH:3]([O:6][CH3:7])[CH2:4][SH:5].[C:8]([O-:11])([O-])=[O:9].[K+].[K+].C([O:17][C:18](=[CH2:22])[C:19](=O)[CH3:20])(=O)C.[CH3:23]O>>[CH3:1][O:2][CH:3]([O:6][CH3:7])[CH:4]([S:5][CH2:20][CH2:19][C:18](=[O:17])[CH3:22])[O:11][C:8](=[O:9])[CH3:23]
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참가 물질

5

반응물 4

HCID 887MethanolHCID 11430Potassium CarbonateHCID 11073438HCID 11073438, 화합물HCID 148182602,2-Dimethoxyethane-1-thiol

생성물 1

HCID 131713684HCID 131713684, 화합물

실험 절차

To a solution of 15 g. (0.123 mol) of 2-mercaptoacetaldehyde dimethylacetal in 150 ml. of methanol was added 225 mg. of K2CO3 and 15.8 g. (0.123 mol) of 3-acetoxy-3-buten-2-one. After 2 hours at ambient temperature, the solvent was removed in vacuo, the oily residue dissolved in ether, washed with water and dried over Na2SO4. Filtration and removal of solvent in vacuo afforded 24.9 g. (81%) of the crude product: 1H-NMR (CDCl3) delta 2.15 (s, 3), 2.19 (s, 3), 2.74 (d, 2, J=5.4 Hz), 3.03 (m, 2), 3.34 (s, 6), 4.50 (t, 1, J=5.4 Hz), 5.22 (d of d, 1); 13C-NMR (CDCl3) delta 203.5 (s), 169.7 (s), 104.6 (d), 77.5 (d), 53.5 (q), 53.3 (q), 34.5 (d), 32.4 (t), 26.6 (q), 20.3 (q); mass spectrum (70 eV) m/e 250.0855 (parent, calcd. for C10H18O5S; 250.1134); IR (film) cm1 1747 (s), 1733 (s).

후처리

  1. customthe solvent was removed in vacuo
  2. dissolutionthe oily residue dissolved in ether
  3. washwashed with water
  4. dry with materialdried over Na2SO4
  5. filtrationFiltration and removal of solvent in vacuo
  6. customafforded 24.9 g

출처 및 근거

ORD 기록
ord-917c16ac253240639fc85c829956d617
출처 데이터셋
uspto-grants-1984_09
DOI
10.6084/m9.figshare.5104873.v1
특허 번호
US04471139

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