10-cyclopentyldecanoic acid

Names

[ CAS No. ]:
10592-45-7

[ Name ]:
10-cyclopentyldecanoic acid

[Synonym ]:
Cyclopentanedecanoic acid
Homodihydroaleprinsaeure

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₅H₂₈O₂

[ Molecular Weight ]:
240.38200

[ Exact Mass ]:
240.20900

[ PSA ]:
37.30000

[ LogP ]:
4.77210

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

Decanedioic acid
2-Cyclopentylacetic acid

DownStream

Related Compounds

c19:1 (cis-10) acid
2-Ethyl-2,5-dimethylhexanoic acid
10-Undecenoic acid,2-methylpropyl ester
10-Hydroxystearic acid lithium salt
10-Aminodecylphosphonic acid
10-Undecynoic acid potassium salt
3-(2-fluorophenyl)-7-((2-(2-methoxyphenoxy)ethyl)amino)pyrimido[4,5-d]pyrimidine-2,4(1H,3H)-dione
7-(((3,5-dimethylisoxazol-4-yl)methyl)amino)-3-(2-fluorophenyl)pyrimido[4,5-d]pyrimidine-2,4(1H,3H)-dione
7-((1-(1,3-dimethyl-1H-pyrazol-4-yl)ethyl)amino)-3-(2-fluorophenyl)pyrimido[4,5-d]pyrimidine-2,4(1H,3H)-dione
4-[(2-Chlorophenyl)methyl]-1-[3-[4-(2-fluorophenyl)piperazin-1-yl]-3-oxopropyl]-3,3a,5a,6,7,8,9,9a-octahydro-[1,2,4]triazolo[4,3-a]quinazolin-5-one
3-[4-[(2-chlorophenyl)methyl]-5-oxo-3,3a,5a,6,7,8,9,9a-octahydro-[1,2,4]triazolo[4,3-a]quinazolin-1-yl]-N-(2-phenylpropyl)propanamide
3'-Bromo-3-methanesulfonyl-biphenyl
N-[2-(1H-indol-3-yl)ethyl]-3-[5-oxo-4-(2-phenylethyl)-3,3a,5a,6,7,8,9,9a-octahydro-[1,2,4]triazolo[4,3-a]quinazolin-1-yl]propanamide
Ethyl 4-(6-cyclopentyl-5,7-dioxo-5,6,7,8-tetrahydropyrimido[4,5-d]pyrimidin-2-yl)piperazine-1-carboxylate
N-(4-methoxyphenyl)-3-[5-oxo-4-(2-phenylethyl)-3,3a,5a,6,7,8,9,9a-octahydro-[1,2,4]triazolo[4,3-a]quinazolin-1-yl]propanamide
N-(3-methoxyphenyl)-3-[5-oxo-4-(2-phenylethyl)-3,3a,5a,6,7,8,9,9a-octahydro-[1,2,4]triazolo[4,3-a]quinazolin-1-yl]propanamide

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