(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
Phenol, 3,3a(2)-(1,2-diethyl-1,2-ethenediyl)bis-, diacetate
3-(4-(2-Fluoro-4-nitrophenoxy)pyridin-3-yl)prop-2-yn-1-amine
4-(4-amino-2-fluorobenzyl)-N-(3-(dimethylamino)propyl)pyridin-2-amine
4-(2-Fluoro-4-nitrophenoxy)-3-iodopyridin-2-amine
4-(2-Chloropyridin-4-yloxy)-3-fluorobenzenamine
tert-Butyl 6-(2-(trimethylsilyl)ethynyl)pyridin-3-ylcarbamate
4-chloro-N-(4-methoxybenzyl)-2-pyrimidinamine
(3,3,3-Trifluoropropyl)hydrazine
Boc-L-Hydroxyprolinol
Diethyl 2-(2-nitro-4-(4-nitrobenzoyl)phenyl)malonate

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