(S)-2-methylhept-4-yn-1-ol
Names
[ CAS No. ]:
112741-46-5
[ Name ]:
(S)-2-methylhept-4-yn-1-ol
Chemical & Physical Properties
[ Molecular Formula ]:
C8H14O
[ Molecular Weight ]:
126.19600
[ Exact Mass ]:
126.10400
[ PSA ]:
20.23000
[ LogP ]:
1.41830
Synthetic Route
Precursor & DownStream
Precursor
DownStream
-
Cicaprost
-
(2S)-2-methylhept-4-ynal
-
tert-butyl 2-((2E)-2-((3aS,4S,5R,6aS)-4-((S)-2-bromo-4-methyl-3-oxonon-1-en-6-yn-1-yl)-5-((tetrahydro-2H-pyran-2-yl)oxy)hexahydropentalen-2(1H)-ylidene)ethoxy)acetate
-
tert-butyl 2-((2E)-2-((3aS,4S,5R,6aS)-4-((4S)-2-bromo-3-hydroxy-4-methylnon-1-en-6-yn-1-yl)-5-((tetrahydro-2H-pyran-2-yl)oxy)hexahydropentalen-2(1H)-ylidene)ethoxy)acetate
-
1,1-dibromo-3-methyl-5-octyn-2-one
-
(1S,5S,6S,7R)-6-(2-bromo-3(S)--hydroxy-4(S)-methyl-1-nonen-6-ynyl)-7-hydroxy-(E)-3-[(4-tert-butoxycarbonyl)-3-oxabutylidene]bicyclo[3.3.0]octane
Related Compounds
-
2-(((S)-2-methylhept-4-yn-1-yl)oxy)tetrahydro-2H-pyran
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(2S)-2-methyl-4-pentyn-1-ol
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(S)-2-(4-TRIFLUOROMETHYLPHENYLAMINO)PROPAN-1-OL
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(S)-2-(4-methoxybenzylamino)propan-1-ol
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(S)-2-(4-IODOBENZYLAMINO)-3-METHYLBUTAN-1-OL
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(S)-(-)-2,4-dimethylpent-4-en-1-ol
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4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
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1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
-
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
-
N-(4-fluorobenzo[d]thiazol-2-yl)-2,4-dimethyl-N-(pyridin-3-ylmethyl)benzamide
-
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
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(4-Methyl-tetrahydro-furan-2-yl)-methanol
-
N-(2,3-dimethoxyphenyl)-1-(4-methoxyphenyl)-3,4-dihydropyrrolo[1,2-a]pyrazine-2(1H)-carboxamide
-
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
-
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
-
N-((5-oxo-1-phenylpyrrolidin-3-yl)methyl)propane-1-sulfonamide