Phenylacetyl-triphenylsilan
Names
[ CAS No. ]:
41138-68-5
[ Name ]:
Phenylacetyl-triphenylsilan
[Synonym ]:
Phenylacetyltriphenylsilan
Chemical & Physical Properties
[ Molecular Formula ]:
C14H29LiOSi
[ Molecular Weight ]:
248.40600
[ Exact Mass ]:
248.21500
[ PSA ]:
9.23000
[ LogP ]:
5.02010
Precursor & DownStream
Precursor
DownStream
-
Dinoprostone
-
Carbacyclin
-
Prostaglandin E2 methyl ester
-
methyl (E)-7-[1-(benzenesulfonyl)-5-dimethylamino-3-(dimethyl-tert-butyl-silyl)oxy-2-[(E)-3-(dimethyl-tert-butyl-silyl)oxyoct-1-enyl]cyclopentyl]hept-5-enoate
-
(1S,2S,3S,4R)-cis-4-(tert-Butyldimethylsiloxy)-trans-3-[(E,S)-3'-(tert-butyldimethylsiloxy)-1'-octenyl]-1-(dimethylamino)-trans-2-(phenylsulfonyl)cyclopentane
-
(1S,2R,3S,4R)-cis-4-(tert-Butyldimethylsiloxy)-trans-3-[(E,S)-3'-(tert-butyldimethylsiloxy)-1'-octenyl]-1-(dimethylamino)-cis-2-(phenylsulfonyl)cyclopentane
-
Methyl (5Z,13E,8S,9S,11R,12S,15S)-11,15-Bis(tert-butyldimethylsiloxy)-9-(dimethylamino)-8-(phenylsulfonyl)-5,13-prostadienoate
-
(Z)-7-((1S,2S,3R,5S)-3-((tert-butyldimethylsilyl)oxy)-2-((S,E)-3-((tert-butyldimethylsilyl)oxy)oct-1-en-1-yl)-5-(dimethylamino)-1-(phenylsulfonyl)cyclopentyl)hept-5-enenitrile
-
(E)-7-[1-(benzenesulfonyl)-5-dimethylamino-3-(dimethyl-tert-butyl-silyl)oxy-2-[(E)-3-(dimethyl-tert-butyl-silyl)oxyoct-1-enyl]cyclopentyl]hept-5-enenitrile
Related Compounds
-
Phenylacetyl-triphenylsilan
-
phenylacetyl fluoride
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phenylacetyl α-L-rhamnopyranoside
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Phenylacetyl β-Aminocrotonamide
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S-[2-[3-[[4-[[[5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] 2-phenylethanethioate,lithium
-
phenylacetyl radical
-
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
-
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
-
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
-
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
-
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
-
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
-
tert-Butyl-DL-alanine
-
4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
-
N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine