Triacetyl-L-quinide

Suppliers

Names

[ CAS No. ]:
32384-33-1

[ Name ]:
Triacetyl-L-quinide

[Synonym ]:
Triacetyl-L-quinide
dl-Triacetylquinide
quinic acid 1,5-lactone triacetate
[(2S,5S)-2,5-diacetyloxy-6-oxo-7-oxabicyclo[3.2.1]octan-3-yl] acetate
(1S)-1,3t,4t-triacetoxy-5c-hydroxy-cyclohexane-r-carboxylic acid-lactone
(1S)-1,3t,4t-Triacetoxy-5c-hydroxy-cyclohexan-r-carbonsaeure-lacton

Chemical & Physical Properties

[ Density]:
1.35g/cm3

[ Boiling Point ]:
337.6ºC at 760 mmHg

[ Molecular Formula ]:
C13H16O8

[ Molecular Weight ]:
300.26100

[ Flash Point ]:
145.6ºC

[ Exact Mass ]:
300.08500

[ PSA ]:
105.20000

[ Index of Refraction ]:
1.505

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • D-(-)-Quinic acid
  • Ethanoic anhydride

DownStream

Related Compounds

  • 2-(Triacetyl-L-rhamnopyranosyl)-thiophen
  • 5-deoxy-2,3,4-O-triacetyl-L-arabinose-phenylhydrazone
  • Triacetyl-b-cyclodextrin
  • bromo-2,3,4-O-triacetyl-α/β-L-arabinopyranoside
  • Methyl 2-O,3-O,4-O-triacetyl-6-deoxy-α-L-talopyranoside
  • Methyl 2-O,3-O,4-O-triacetyl-6-deoxy-α-L-idopyranoside
  • 2-Ethoxyoctan-1-amine
  • 2-Methoxy-2,5-dimethyl-hexylamine
  • (4-Methoxythian-4-yl)methanamine
  • 2-Cyclohexyl-2-methoxypropan-1-amine
  • 1-((3-Fluorophenyl)thio)-3-methylbutan-2-one
  • N-(4-bromobenzyl)-6-chloropyridazin-3-amine
  • 2-Ethoxy-2-(4-methylphenyl)acetonitrile
  • 3-Methoxythiolane-3-carbonitrile
  • 2-[4-(Benzyloxy)phenyl]-2-methoxyethan-1-amine
  • 1-Isopropoxy-3-(4-isopropylpiperazin-1-YL)propan-2-OL
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