Phenylacetyl-triphenylsilan
Names
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
-
phenylacetyl α-L-rhamnopyranoside
-
Phenylacetyl β-Aminocrotonamide
-
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
-
N-ethyl-4,5,6,7-tetrahydrobenzo[d]thiazol-2-amine
-
4-(3-Chlorophenyl)-N-ethyl-2-thiazolamine
-
2-[3-(hydroxymethyl)piperidin-1-yl]-N-(propan-2-yl)acetamide
-
2-[3-(hydroxymethyl)piperidin-1-yl]-N-(2-methoxyethyl)acetamide
-
2-[3-(hydroxymethyl)piperidin-1-yl]-N-(3-methoxypropyl)acetamide
-
N-cyclohexyl-2-(3-hydroxypiperidin-1-yl)acetamide
-
N-cyclopentyl-2-[3-(hydroxymethyl)piperidin-1-yl]acetamide
-
(4-Dimethylamino-phenyl)-propynoic acid
-
2-(3-hydroxy-1-piperidyl)-N-isopropyl-acetamide
-
2-(3-hydroxy-1-piperidyl)-N-(2-methoxyethyl)acetamide
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