(S)-α-Methyl-1H-indole-3-acetic acid 1-deoxy-D-arabinitol-1-yl ester

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Names

[ Name ]:
(S)-α-Methyl-1H-indole-3-acetic acid 1-deoxy-D-arabinitol-1-yl ester

[Synonym ]:
Acremoauxin A
[(2R,3R,4R)-2,3,4,5-tetrahydroxypentyl] (2R)-2-(1H-indol-3-yl)propanoate
(2R,3R,4R)-2,3,4,5-tetrahydroxypentyl (2R)-2-(1H-indol-3-yl)propanoate
2-(3-Indolyl)propanoylmannitol

Chemical & Physical Properties

[ Density]:
1.411g/cm3

[ Boiling Point ]:
621.8ºC at 760 mmHg

[ Molecular Formula ]:
C₁₆H₂₁NO₆

[ Molecular Weight ]:
323.34100

[ Flash Point ]:
329.8ºC

[ Exact Mass ]:
323.13700

[ PSA ]:
123.01000

[ Vapour Pressure ]:
2.55E-16mmHg at 25°C

[ Index of Refraction ]:
1.65

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

2,3:4,5-DI-O-ISOPROPYLIDENE-D-*ARABINITOL
(R)-1-[(4R,4'R)-2,2,2',2'-Tetramethyl-4α,4'β-bi[1,3-dioxolane]-5β-yl]ethane-1,2-diol
1H-INDOLE-3-ACETIC ACID, .ALPHA.-METHYL-
(4S)-2,2-Dimethyl-5β-[(4R)-2,2-dimethyl-1,3-dioxolane-4β-yl]-1,3-dioxolane-4α-carbaldehyde

DownStream

Related Compounds

2-Methoxy-6-methyl-4-(1-piperazinyl)quinoline
4-(Chloromethyl)-1-methoxy-5-methylhexane
2-([1-(Chloromethyl)cyclobutyl]methyl)oxolane
1-(Chloromethyl)-1-(2-ethoxyethyl)cyclopentane
5-[(4-oxo-1H-quinolin-3-yl)carbonylamino]-1,2,3,4-tetrahydroisoquinoline-2-carboxylic acid tert-butyl ester
3-Bromo-2-(3-chloro-2-methylpropyl)thiophene
5-(3-Chloro-2-methylpropyl)-2-methyl-1,3-thiazole
1-Chloro-4-(2-methoxyethoxy)-2-methylbutane
3-(3-(Chloromethyl)pentyl)thiophene
5-([1-(Chloromethyl)cyclopropyl]methyl)-2-methyl-1,3-thiazole