Methyl 8-isopimaren-18-oate

Suppliers

Names

[ CAS No. ]:
33952-78-2

[ Name ]:
Methyl 8-isopimaren-18-oate

[Synonym ]:
(13S)-pimar-8-en-18-oic acid methyl ester
(13S)-Pimar-8-en-18-saeure-methylester

Chemical & Physical Properties

[ Density]:
1g/cm3

[ Boiling Point ]:
385.3ºC at 760 mmHg

[ Molecular Formula ]:
C21H34O2

[ Molecular Weight ]:
318.49300

[ Flash Point ]:
181.2ºC

[ Exact Mass ]:
318.25600

[ PSA ]:
26.30000

[ LogP ]:
5.66270

[ Index of Refraction ]:
1.51

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 13β-Methyl-13-vinylpodocarp-8(14)-en-18-oic acid methyl ester

DownStream

Related Compounds

  • methyl 8,9-epoxypimaran-18-oate
  • methyl 8,9-epoxypimaran-18-oate
  • methyl 8,14-dihydroxy-12,13-epoxyabietan-18-oate
  • methyl abieta-8,11,13,15-tetraen-18-oate
  • methyl 7-ethyl-1,4a,7-trimethyl-3,4,5,6,8,9,10,10a-octahydro-2H-phenanthrene-1-carboxylate
  • methyl 1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylate
  • 1-(1-Methylazetidin-3-yl)piperidin-3-amine
  • 4-(6-fluoro-1H-indol-3-yl)butan-2-amine
  • N-[4-(6-Amino-5-formyl-pyrimidin-4-ylamino)-phenyl]-benzamide
  • (1-((1-Methylazetidin-3-yl)methyl)piperidin-4-yl)methanamine
  • 1-(5-Bromo-2-methoxyphenyl)-2-fluoroethan-1-amine
  • N-[1-(prop-2-yn-1-yl)-1,2,3,4-tetrahydroquinolin-5-yl]methanesulfonamide
  • 1-(1-Acetylpiperidin-3-yl)-2-bromoethanone
  • 3,3,3-Trifluoro-2-[(4-methoxyphenyl)methyl]propanoic acid
  • 6-(2-Cyclohexylethoxy)nicotinaldehyde
  • (2R)-2-[2-(3,4-dimethoxyphenyl)ethyl]oxirane
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.