(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-[5-(2-hydroxyethyl)-4-methyl-6-oxo-2-phenyl-1,6-dihydropyrimidin-1-yl]-N-(4-methylphenyl)acetamide
(1S)-2-amino-1-(2-methoxy-4,5-dimethylphenyl)ethan-1-ol
(1R)-2-amino-1-(2-methoxy-4,5-dimethylphenyl)ethan-1-ol
4-Butyl-1-piperazinepropanenitrile
(1S)-2-amino-1-(5-chloro-2-methoxyphenyl)ethan-1-ol
(1R)-2-amino-1-(5-chloro-2-methoxyphenyl)ethan-1-ol
5-(2-hydroxyethyl)-3-(2-methoxybenzyl)-6-methyl-2-phenylpyrimidin-4(3H)-one
rac-(1R,2S)-2-(4-ethylphenyl)-1-methylcyclopropane-1-carboxylic acid
Benzeneacetamide, 3-methoxy-N-(2-methoxyethyl)-I+/--oxo-
rac-(1R,2S)-2-(4-methoxyphenyl)-1-methylcyclopropane-1-carboxylic acid

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