(7RS,8RS)-7,8-isoprpylidenedioxy heneicosanal

Names

[ CAS No. ]:
107953-37-7

[ Name ]:
(7RS,8RS)-7,8-isoprpylidenedioxy heneicosanal

Chemical & Physical Properties

[ Molecular Formula ]:
C₂₄H₄₆O₃

[ Molecular Weight ]:
382.62000

[ Exact Mass ]:
382.34500

[ PSA ]:
35.53000

[ LogP ]:
7.35700

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

(7RS,8RS)-1-hydroxy-7,8-isoprpylidenedioxy-heneicosane
(7RS,8RS)-1,7,8,-trihydroxy heneicosan
(15RS,16RS)-15,16,22-trihydroxydocosanoic acid
(15RS,16RS)-7-oxo-15,16,22-trihydroxy docosanoic acid
threo-9,10,16-triacetoxy hexadecanoyl chloride
1,7,8-triacetoxy-21-iodo-heneicosane
(15RS,16RS)-15,16,22-trihydroxy docosanoic acid triacetate

DownStream

(9Z)-9-Tricosene
3-hydroxy-9,10-isopropylidenedioxytricosane tosylate
(9RS,10RS)-9,10-dihydroxytricosane

Related Compounds

(7RS,8RS)-1-hydroxy-7,8-isoprpylidenedioxy-heneicosane
(7RS,8RS)-1,7,8,-trihydroxy heneicosan
(1RS,5SR,6SR,7RS,8RS,9SR)-6,7,8,9-tetrakis(chloromethyl)-2-azabicyclo[3.2.2]nonan-3-one
(1SR,2SR,3SR,4RS,5RS,6RS,7SR,8RS)-7,8-dichlorobicyclo[4.2.0]octa-2,3,4,5-tetrayl tetraacetate
4-propyl-7,8,9,10-tetrahydro-6H-cyclonona[c]furan
2-chloro-7,8-dihydro-6H-cyclopenta[g]quinoline-3-carbaldehyde
2,3,3',5',6-Pentabromodiphenyl ether
2,3,3',4',5'-Pentabromodiphenyl ether
2,3',4',5,5'-Pentabromodiphenyl ether
Trimethylsilyl N-(1-methylethyl)-2-propenimidate
Propylium, 1,1-diethoxy-2-methyl-
N-methyl-8-[1-[[[6-(6-methyl-3-pyridinyl)-4-pyrimidinyl]amino]methyl]ethenyl]-4-quinazolinecarboxamide
5-bromo-2-methyl((2)H)pyrimidine
1-Bromobut-3-yn-2-one
6-[[[(4-Methoxyphenyl)diphenylmethyl]amino]oxy]hexanoic acid
7-chloro-N,N,1-trimethyl-5-nitroindole-2-carboxamide

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