(3S)-3-Z-AMINO-1-DIAZO-2-BUTANONE
Names
Chemical & Physical Properties
[ Density]:
1.138±0.06 g/cm3(Predicted)
[ Boiling Point ]:
414.2±40.0 °C(Predicted)
[ Molecular Formula ]:
C17H24FNO3
[ Molecular Weight ]:
309.37600
[ Exact Mass ]:
309.17400
[ PSA ]:
49.77000
[ LogP ]:
3.09650
Synthetic Route
Precursor & DownStream
Precursor
-
Di-tert-butyl dicarbonate
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((3S,4R)-4-(4-Fluorophenyl)piperidin-3-yl)methanol
-
(3S,4R)-1-(TERT-BUTOXYCARBONYL)-4-(4-FLUOROPHENYL)PIPERIDINE-3-CARBOXYLIC ACID
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(3S,4R)-4-(p-fluorophenyl)-1-[(1R)-2-hydroxy-1-phenylethyl]-3-piperidinemethanol
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p-Fluoro-β-chloropropiophenone
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1-(4-FLUOROPHENYL)-3-(4-METHOXYANILINO)-1-PROPANONE
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4-(4-fluorophenyl)-1-(4-methoxyphenyl)-5,6-dihydro-1H-pyridin-2-one
-
(3R,4S)-3-(4-fluoro-phenyl)-5-nitro-4-triisopropylsilanyloxymethyl-pentanol
DownStream
Related Compounds
-
(3s)-3-z-amino-1-diazo-2-butanone
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(3S)-3-BOC-AMINO-1-DIAZO-2-BUTANONE
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(3s)-3-z-amino-1-diazo-4-methyl-2-pentanone
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(3S)-3-(1-ETHOXYETHOXY)-GAMMA-BUTYROLACTONE
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ZL-Phe-CHN2
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Fmoc-L-Pro-CHN2
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Chloromethyl 5-{[(tert-butoxy)carbonyl]amino}-3-(propoxymethyl)pentanoate
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Chloromethyl 5-{[(tert-butoxy)carbonyl]amino}-3-[(2-methylbutoxy)methyl]pentanoate
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tert-butyl 4-{4-[(chloromethoxy)carbonyl]-5-(difluoromethyl)-1H-1,2,3-triazol-1-yl}piperidine-1-carboxylate
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Chloromethyl 3-{[(tert-butoxy)carbonyl](methyl)amino}cyclobutane-1-carboxylate
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Tert-butyl 4-{5-[(chloromethoxy)carbonyl]-4-(propan-2-yl)-1,3-oxazol-2-yl}piperidine-1-carboxylate
-
tert-butyl 4-{4-[(chloromethoxy)carbonyl]-5-propyl-1H-1,2,3-triazol-1-yl}piperidine-1-carboxylate
-
tert-butyl 3-{4-[(chloromethoxy)carbonyl]-5-propyl-1H-1,2,3-triazol-1-yl}piperidine-1-carboxylate
-
1-Tert-butyl 3a-chloromethyl octahydrocyclopenta[b]pyrrole-1,3a-dicarboxylate
-
1-tert-butyl 3-chloromethyl 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)azetidine-1,3-dicarboxylate
-
3-[2-(4-bromophenyl)-7-chloro-1H-indol-3-yl]propanoic acid