Diacetone L-sorbose

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Names

[ CAS No. ]:
17682-70-1

[ Name ]:
Diacetone L-sorbose

[Synonym ]:
Diacetone L-sorbose
MFCD00132929

Chemical & Physical Properties

[ Density]:
1.181 g/cm3

[ Boiling Point ]:
329.3ºC at 760 mmHg

[ Melting Point ]:
55-65°C

[ Molecular Formula ]:
C12H20O6

[ Molecular Weight ]:
260.28400

[ Flash Point ]:
153ºC

[ Exact Mass ]:
260.12600

[ PSA ]:
66.38000

[ LogP ]:
0.37680

[ Vapour Pressure ]:
1.32E-05mmHg at 25°C

[ Index of Refraction ]:
1.467

[ Storage condition ]:
?20°C

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
S26-S36-S26/37/39

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • D-fructofuranose
  • Acetone
  • L-(−)-Sorbose
  • dikegulac
  • D-fructofuranose
  • O-Isopropylidenamino-glykolsaeureamid
  • L-sorbopyranose

DownStream

  • dikegulac
  • 1-Deoxynojirimycin
  • alpha-l-Sorbofuranose, 2,3-O-(1-methylethylidene)-
  • 1-O-acetyl-2,3-O-isopropylidene-α-L-sorbofuranose
  • N-BOC-1,5-IMINO-D-GLUCITOL

Related Compounds

  • diacetone-L-glucose
  • Iron, l-sorbose complexes
  • Fructose-1-phosphate
  • β-6-deoxy-L-sorbose
  • 6-Amino-6-deoxy-L-sorbose
  • N-dichloroacetyl-6-amino-6-deoxy-L-sorbose
  • n-(1-Cyano-1,2,2-trimethylpropyl)-2-{7-oxabicyclo[2.2.1]heptan-2-yl}acetamide
  • 1-[4-(prop-2-enamido)benzoyl]pyrrolidin-3-yl N,N-dimethylcarbamate
  • 6-(5-Fluoro-2-hydroxyphenyl)-2,3-dihydro-2-oxopyridine-3-carbonitrile
  • 2-(Chloromethyl)-5,7-difluoro-4(3H)-quinazolinone
  • 5-[(3-Ethylazetidin-1-yl)sulfonyl]pyridine-2-carbonitrile
  • 3-Bromo-4-fluoro-5-iodopyridine
  • 2,2-Difluoro-2-(2,3,4-trifluorophenyl)ethan-1-ol
  • 6-Chloro-1,2-dihydro-2-methyl-3H-pyrrolo[3,4-c]pyridin-3-one
  • ethyl 3-(1H-pyrrol-3-yl)imidazo[1,5-a]pyridine-1-carboxylate
  • Ethyl 4-bromo-3-cyano-5-(trifluoromethyl)benzoate
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