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

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

Precursor & DownStream