(R)-METHYL 7-(3-((TERT-BUTYLDIMETHYLSILYL)OXY)-5-OXOCYCLOPENT-1-EN-1-YL)HEPTANOATE

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Names

[ CAS No. ]:
41138-69-6

[ Name ]:
(R)-METHYL 7-(3-((TERT-BUTYLDIMETHYLSILYL)OXY)-5-OXOCYCLOPENT-1-EN-1-YL)HEPTANOATE

[Synonym ]:
(R)-4-tert-butyldimethylsilyloxy-2-(6-carbomethoxyhexyl)cyclopent-2-en-1-one
4-(R)-tert-butyldimethylsilyloxy-2-(6-carbomethoxy-2-hexenyl)-2-cyclo-pentenone
methyl 7-(3(R)-(tert-butyldimethylsiloxy)-5-oxo-1-cyclopenten-1-yl)heptanoate
4-(R)-t-butyldimethylsilyloxy-2-(6-carbomethoxyhexyl)-2-cyclopentenone
(R)-Methyl 7-(3-((tert-butyldimethylsilyl)oxy)-5-oxocyclopent-1-en-1-yl)heptanoate
(R)-4-t-butyldimethylsiloxy-2-(6-carbomethoxyhexyl)-cyclopent-2-enone
TBS-Protected (R)-4-hydroxy-2-(6-methoxycarbonylhexyl)-cyclopenta-2-enone
7-[(R)-3-(tert-Butyldimethylsilanyloxy)-5-oxo-cyclopent-1-enyl]heptanoic Acid Methyl Ester

Chemical & Physical Properties

[ Density]:
0.98 g/cm3

[ Boiling Point ]:
405.2ºC at 760 mmHg

[ Molecular Formula ]:
C19H34O4Si

[ Molecular Weight ]:
354.55600

[ Exact Mass ]:
354.22300

[ PSA ]:
52.60000

[ LogP ]:
4.78960

[ Index of Refraction ]:
n20/D 1.467(lit.)

Safety Information

[ Risk Phrases ]:
10

[ Safety Phrases ]:
16

[ RIDADR ]:
UN 3272 3/PG 3

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • METHYL (R)-(+)-3-HYDROXY-5-OXO-1-CYCLOPENTENE-1-HEPTANOATE
  • tert-Butyldimethylsilyl chloride
  • tert-Butyldimethylsilyl Trifluoromethanesulfonate
  • Methyl 6-heptenoate
  • (R)-(-)-BENZOIN
  • Isopropenyl acetate
  • (1R,3S)-4-CYCLOPENTENE-1,3-DIOL1-ACETATE
  • (1R,3S)-(-)-1-acetoxycyclopentan-3-ol
  • Imidazole

DownStream

  • METHYL (R)-(+)-3-HYDROXY-5-OXO-1-CYCLOPENTENE-1-HEPTANOATE

Related Compounds

  • 6-Methoxy-4-[4-(piperidin-1-ylcarbonyl)piperidin-1-yl]quinoline-3-carbonitrile
  • 2-({[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}sulfanyl)-3-methyl-6-phenyl-3H,4H-thieno[3,2-d]pyrimidin-4-one
  • 2-({[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}sulfanyl)-3-methyl-6-phenyl-3H,4H-thieno[3,2-d]pyrimidin-4-one
  • 1-[1-(4-methylphenyl)-1H-1,2,3-triazole-4-carbonyl]piperidine
  • 1-(4-methylphenyl)-N-[(thiophen-2-yl)methyl]-1H-1,2,3-triazole-4-carboxamide
  • ethyl 4-[1-(4-methylphenyl)-1H-1,2,3-triazole-4-amido]piperidine-1-carboxylate
  • 1-(4-methylphenyl)-N-[3-(propan-2-yloxy)propyl]-1H-1,2,3-triazole-4-carboxamide
  • 7-(3-Chlorophenoxy)heptanoic acid
  • N-(1-benzylpiperidin-4-yl)-1-(4-methylphenyl)-1H-1,2,3-triazole-4-carboxamide
  • N-(3-methoxybenzyl)-1-(4-methylphenyl)-1H-1,2,3-triazole-4-carboxamide
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