FREDERICAMYCIN

Suppliers

Names

[ Name ]:
FREDERICAMYCIN

[Synonym ]:
(S)-3-(Fmoc-amino)-5-methylhexanoic acid
Fmoc-L-|A-Homo-Leu-OH
(S)-fredericamycin A
fredericamycin A
ent-fredericamycin A
Fmoc--HoLeu-OH

Chemical & Physical Properties

[ Density]:
1.654g/cm3

[ Boiling Point ]:
1030.142ºC at 760 mmHg

[ Molecular Formula ]:
C₃₀H₂₁NO₉

[ Molecular Weight ]:
539.48900

[ Flash Point ]:
576.809ºC

[ Exact Mass ]:
539.12200

[ PSA ]:
171.06000

[ LogP ]:
3.40670

[ Index of Refraction ]:
1.776

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

1-ethoxy-3-(ethoxycarbonyl)-7,8-dihydro-9-hydroxy-6H-cyclopent[g]isoquinolin-8-one
9-(benzyloxy)-8-cyano-1-ethoxy-7,8-dihydro-6H-cyclopent[g]isoquinoline-3-carboxaldehyde
methyl 2,3,5-trimethoxy-6-(methoxycarbonylmethyl)benzoate

DownStream

Related Compounds

4-(Cycloheptylmethyl)piperidin-4-ol
methyl 4-chloro-1H-pyrazolo[3,4-b]pyridine-6-carboxylate
2',2''-Bis(4,5-dihydrooxazol-2-yl)-1,1':3',1'':3'',1'''-quaterphenyl
2-[2-[2-(4,5-Dihydro-1,3-oxazol-2-yl)-3,5-dimethylphenyl]-4,6-dimethylphenyl]-4,5-dihydro-1,3-oxazole
2,2'-(4,4',5,5'-Tetramethyl-[1,1'-biphenyl]-2,2'-diyl)bis(4,5-dihydrooxazole)
(-)-Marmelo oxide B
1-Chloro-3-(1-isocyanatoethyl)-2-methoxybenzene
1-(Chloromethyl)-1-(2-methylbutyl)cyclobutane
1h-Indole-6-carboxylic acid,2,3-dihydro-,2-propen-1-yl ester
8-Chloro-1-methyl-3,4-dihydro-1H-pyrido[2,3-e][1,4]diazepin-5(2H)-one

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